BDBM50006102 1-Ethynyl-8-methanesulfonyl-10a,12a-dimethyl-2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1H-9-thia-7-aza-dicyclopenta[a,h]phenanthren-1-ol::CHEMBL295204

SMILES: C[C@]12CCC3C(CC[C@H]4Cc5nc(sc5C[C@]34C)S(C)(=O)=O)C1CC[C@@]2(O)C#C

InChI Key: InChIKey=PCXZXUAMFDPJAK-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006102   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Androgen receptor (Rat)	BDBM50006102 (CHEMBL295204 | 1-Ethynyl-8-methanesulfonyl-10a,12a...) Show SMILES Show InChI	GoogleScholar	UniChem		860	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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