[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid structure
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Common Name | [(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid | ||
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| CAS Number | 5548-97-0 | Molecular Weight | 320.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid |
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| Molecular Formula | C13H8N2O4S2 |
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| Molecular Weight | 320.3 |
| InChIKey | LGKPLVYDSREBLT-KTKRTIGZSA-N |
| SMILES | C1=CC=C2C(=C1)/C(=C/3\C(=O)NC(=S)S3)/C(=O)N2CC(=O)O |
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Name: Inhibition of purified human recombinant APE1 expressed in Escherichia coli M15 cells
Source: ChEMBL
Target: DNA-(apurinic or apyrimidinic site) endonuclease
External Id: CHEMBL1021377
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Name: APE1 Inhibition Assay from Article 10.1021/jm800739m: "Pharmacophore guided discovery...
Source: BindingDB
Target: N/A
External Id: BindingDB_2983_1
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