BDBM50404222 CHEMBL417475

SMILES: S=C1Nc2ccc(cc2C11CCCCC1)-c1ccc(s1)C#N

InChI Key: InChIKey=MCSUPEQLDKMUMY-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50404222   

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
Progesterone receptor (Rattus norvegicus)	BDBM50404222 (CHEMBL417475) Show SMILES S=C1Nc2ccc(cc2C11CCCCC1)-c1ccc(s1)C#N Show InChI InChI=1S/C18H16N2S2/c19-11-13-5-7-16(22-13)12-4-6-15-14(10-12)18(17(21)20-15)8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.0300	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Effective concnetration against Androgen receptor in mouse fibroblast L929 cells				Bioorg Med Chem Lett 13: 1317-20 (2003) BindingDB Entry DOI: 10.7270/Q2WS8SNP
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50404222 (CHEMBL417475) Show SMILES S=C1Nc2ccc(cc2C11CCCCC1)-c1ccc(s1)C#N Show InChI InChI=1S/C18H16N2S2/c19-11-13-5-7-16(22-13)12-4-6-15-14(10-12)18(17(21)20-15)8-2-1-3-9-18/h4-7,10H,1-3,8-9H2,(H,20,21)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Effective concentration of progesterone receptor agonist induction of alkaline phosphatase activity in human T47D breast carcinoma cells				Bioorg Med Chem Lett 13: 1317-20 (2003) BindingDB Entry DOI: 10.7270/Q2WS8SNP
					More data for this Ligand-Target Pair