BDBM50212168 4-(3,9-dihydroxy-6H-chromeno[4,3-b]quinolin-7-yl)benzonitrile::CHEMBL437390

SMILES: Oc1ccc-2c(OCc3c-2nc2ccc(O)cc2c3-c2ccc(cc2)C#N)c1

InChI Key: InChIKey=IJQIDERUTAYBFL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50212168   

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
Estrogen-related receptor beta (Homo sapiens (Human))	BDBM50212168 (4-(3,9-dihydroxy-6H-chromeno[4,3-b]quinolin-7-yl)b...) Show SMILES Oc1ccc-2c(OCc3c-2nc2ccc(O)cc2c3-c2ccc(cc2)C#N)c1 Show InChI InChI=1S/C23H14N2O3/c24-11-13-1-3-14(4-2-13)22-18-9-15(26)6-8-20(18)25-23-17-7-5-16(27)10-21(17)28-12-19(22)23/h1-10,26-27H,12H2	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human ERbeta				Bioorg Med Chem Lett 17: 4053-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.068 BindingDB Entry DOI: 10.7270/Q2V124HV
					More data for this Ligand-Target Pair
Estrogen-related receptor alpha (Homo sapiens (Human))	BDBM50212168 (4-(3,9-dihydroxy-6H-chromeno[4,3-b]quinolin-7-yl)b...) Show SMILES Oc1ccc-2c(OCc3c-2nc2ccc(O)cc2c3-c2ccc(cc2)C#N)c1 Show InChI InChI=1S/C23H14N2O3/c24-11-13-1-3-14(4-2-13)22-18-9-15(26)6-8-20(18)25-23-17-7-5-16(27)10-21(17)28-12-19(22)23/h1-10,26-27H,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human ERalpha				Bioorg Med Chem Lett 17: 4053-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.068 BindingDB Entry DOI: 10.7270/Q2V124HV
					More data for this Ligand-Target Pair