(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

• 常用名: (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
• 英文名: (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
• CAS号: 192876-13-4
• 分子量: 562.8
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₅H₅₀N₂O₄
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

物理化学性质

• 分子式: C₃₅H₅₀N₂O₄
• 分子量: 562.8
• InChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-N
• SMILES: C[C@H](CCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)[C@H]3CC[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@H]6[C@@]5(CC[C@H](C6)O)C)C

靶点实验

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实验名称：Inhibition of ephrin-A1-Fc binding to EphA2-Fc receptor (unknown origin) after 1 hr b... 来源：ChEMBL 靶标：Ephrin type-A receptor 2 External Id：CHEMBL2329875

实验名称：Human EPH receptor A1 (Type XIII RTKs: Ephrin receptor family) 来源：IUPHAR-DB 靶标：EPH receptor A1 (Type XIII RTKs: Ephrin receptor family) [Homo sapiens] External Id：1821_Human

实验名称：Cytotoxicity against human PC3 cells assessed as LDH release at 25 to 100 uM after 2 ... 来源：ChEMBL 靶标：PC-3 External Id：CHEMBL2329861

实验名称：Antagonist activity at EphA2 receptor in human PC3 cells assessed as blockade of cell... 来源：ChEMBL 靶标：Ephrin type-A receptor 2 External Id：CHEMBL2329860

实验名称：Mouse EPH receptor A3 (Type XIII RTKs: Ephrin receptor family) 来源：IUPHAR-DB 靶标：EPH receptor A3 (Type XIII RTKs: Ephrin receptor family) [Mus musculus] External Id：1823_Mouse

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