BDBM50154004 11-Decyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one::CHEMBL186254

SMILES: CCCCCCCCCC[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12

InChI Key: InChIKey=QPIUHLBKRNGNER-UYNVQHERSA-N

Data: 4 IC50

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 4 hits for monomerid = 50154004   

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
Glucocorticoid receptor (Homo sapiens (Human))	BDBM50154004 (11-Decyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,1...) Show SMILES CCCCCCCCCC[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12 |t:23,30| Show InChI InChI=1S/C28H44O2/c1-3-4-5-6-7-8-9-10-11-21-19-28(2)25(16-17-26(28)30)24-14-12-20-18-22(29)13-15-23(20)27(21)24/h18,21,24-26,30H,3-17,19H2,1-2H3/t21-,24?,25?,26-,28-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.81E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Pennsylvania State University Curated by ChEMBL					Assay Description Inhibition of CHO-K1 cells expressing glucocorticoid receptor				J Med Chem 47: 4985-8 (2004) Article DOI: 10.1021/jm0342515 BindingDB Entry DOI: 10.7270/Q2WW7JFR
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50154004 (11-Decyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,1...) Show SMILES CCCCCCCCCC[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12 |t:23,30| Show InChI InChI=1S/C28H44O2/c1-3-4-5-6-7-8-9-10-11-21-19-28(2)25(16-17-26(28)30)24-14-12-20-18-22(29)13-15-23(20)27(21)24/h18,21,24-26,30H,3-17,19H2,1-2H3/t21-,24?,25?,26-,28-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
The Pennsylvania State University Curated by ChEMBL					Assay Description Inhibition of human lymph node carcinoma of prostate (LNCaP) cell proliferation				J Med Chem 47: 4985-8 (2004) Article DOI: 10.1021/jm0342515 BindingDB Entry DOI: 10.7270/Q2WW7JFR
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50154004 (11-Decyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,1...) Show SMILES CCCCCCCCCC[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12 |t:23,30| Show InChI InChI=1S/C28H44O2/c1-3-4-5-6-7-8-9-10-11-21-19-28(2)25(16-17-26(28)30)24-14-12-20-18-22(29)13-15-23(20)27(21)24/h18,21,24-26,30H,3-17,19H2,1-2H3/t21-,24?,25?,26-,28-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	85	n/a	n/a	n/a	n/a	n/a	n/a
The Pennsylvania State University Curated by ChEMBL					Assay Description Inhibition of AR-dimerization in CHO-K1 cells expressing human androgen receptor				J Med Chem 47: 4985-8 (2004) Article DOI: 10.1021/jm0342515 BindingDB Entry DOI: 10.7270/Q2WW7JFR
					More data for this Ligand-Target Pair
Androgen Receptor (Homo sapiens (Human))	BDBM50154004 (11-Decyl-17-hydroxy-13-methyl-1,2,6,7,8,11,12,13,1...) Show SMILES CCCCCCCCCC[C@H]1C[C@]2(C)[C@@H](O)CCC2C2CCC3=CC(=O)CCC3=C12 |t:23,30| Show InChI InChI=1S/C28H44O2/c1-3-4-5-6-7-8-9-10-11-21-19-28(2)25(16-17-26(28)30)24-14-12-20-18-22(29)13-15-23(20)27(21)24/h18,21,24-26,30H,3-17,19H2,1-2H3/t21-,24?,25?,26-,28-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.800	n/a	n/a	n/a	n/a	n/a	n/a
The Pennsylvania State University Curated by ChEMBL					Assay Description Inhibition of human androgen receptor expressed in Escherichia coli				J Med Chem 47: 4985-8 (2004) Article DOI: 10.1021/jm0342515 BindingDB Entry DOI: 10.7270/Q2WW7JFR
					More data for this Ligand-Target Pair