AZD-5991 S-enantiomer structure
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Common Name | AZD-5991 S-enantiomer | ||
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CAS Number | 2143061-82-7 | Molecular Weight | 672.26 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C35H34ClN5O3S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of AZD-5991 S-enantiomerAZD-5991 S-enantiomer is the less active enantiomer of AZD-5991. AZD-5991 S-enantiomer is a Mcl-1 inhibitor with an IC50 of 6.3 μM in FRET assay and a Kd of 0.98 μM in surface plasmon resonance (SPR) assay. |
Name | AZD-5991 S-enantiomer |
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Description | AZD-5991 S-enantiomer is the less active enantiomer of AZD-5991. AZD-5991 S-enantiomer is a Mcl-1 inhibitor with an IC50 of 6.3 μM in FRET assay and a Kd of 0.98 μM in surface plasmon resonance (SPR) assay. |
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Related Catalog | |
Target |
Mcl-1:6.3 μM (IC50) Mcl-1:0.98 μM (Kd) |
References |
Molecular Formula | C35H34ClN5O3S2 |
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Molecular Weight | 672.26 |