BDBM50216092 CHEMBL57922

SMILES: CC(C)(C)NC(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)C#Cc1ccccc1

InChI Key: InChIKey=OUQHNPFUSCQION-ITNUWVIZSA-N

Data: 2 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 2 hits for monomerid = 50216092   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Steroid 5-alpha-reductase (Rattus norvegicus)	BDBM50216092 (CHEMBL57922) Show SMILES CC(C)(C)NC(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)C#Cc1ccccc1 |c:15,t:13| Show InChI InChI=1S/C32H41NO/c1-30(2,3)33-29(34)28-16-15-26-25-14-13-24-21-23(12-11-22-9-7-6-8-10-22)17-19-31(24,4)27(25)18-20-32(26,28)5/h6-10,13,21,25-28H,14-20H2,1-5H3,(H,33,34)/t25?,26?,27?,28-,31+,32+/m1/s1	MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Science Curated by ChEMBL					Assay Description Ability to inhibit Steroid 5-alpha-reductase in rat using Enzyme kinetics method.				Bioorg Med Chem Lett 8: 1949-52 (1998) BindingDB Entry DOI: 10.7270/Q20867GT
					More data for this Ligand-Target Pair
Steroid 5-alpha-reductase (Rattus norvegicus)	BDBM50216092 (CHEMBL57922) Show SMILES CC(C)(C)NC(=O)[C@H]1CCC2C3CC=C4C=C(CC[C@]4(C)C3CC[C@]12C)C#Cc1ccccc1 |c:15,t:13| Show InChI InChI=1S/C32H41NO/c1-30(2,3)33-29(34)28-16-15-26-25-14-13-24-21-23(12-11-22-9-7-6-8-10-22)17-19-31(24,4)27(25)18-20-32(26,28)5/h6-10,13,21,25-28H,14-20H2,1-5H3,(H,33,34)/t25?,26?,27?,28-,31+,32+/m1/s1	MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Science Curated by ChEMBL					Assay Description Ability to inhibit Steroid 5-alpha-reductase in rat using Isotope method [3H]T to [3H]-DHT]				Bioorg Med Chem Lett 8: 1949-52 (1998) BindingDB Entry DOI: 10.7270/Q20867GT
					More data for this Ligand-Target Pair