null

SMILES Cc1c(Cl)c(ccc1-n1c(O)c2[C@H](O)CCn2c1=O)C#N

InChI Key InChIKey=ZHVQJONIPYDBTP-SNVBAGLBSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 18173   

TargetAndrogen receptor(Homo sapiens (Human))
Bristol-Myers Squibb Company

LigandPNGBDBM18173(4-[(7R,7aS)-7-hydroxy-1,3-dioxo-hexahydro-1H-pyrro...)copy SMILEScopy InChI
Affinity DataKi:  14nM ΔG°:  -10.6kcal/mole EC50:  7.80nMpH: 7.6 T: 2°CAssay Description:Binding assays were conducted by incubating test compound at various concentrations with [3H]DHT with human cancer epithelial breast cell lines MDAMB...More data for this Ligand-Target Pair