BDBM50475362 CHEMBL193730

SMILES: CCc1nc2cc(O)ccc2c(Oc2cccc(\C=C\C(O)=O)c2)c1-c1ccccc1

InChI Key: InChIKey=OFUCLUDWVJQMNY-SDNWHVSQSA-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 = 50475362   

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 receptor (Homo sapiens (Human))	BDBM50475362 (CHEMBL193730) Show SMILES CCc1nc2cc(O)ccc2c(Oc2cccc(\C=C\C(O)=O)c2)c1-c1ccccc1 Show InChI InChI=1S/C26H21NO4/c1-2-22-25(18-8-4-3-5-9-18)26(21-13-12-19(28)16-23(21)27-22)31-20-10-6-7-17(15-20)11-14-24(29)30/h3-16,28H,2H2,1H3,(H,29,30)/b14-11+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research & Development Curated by ChEMBL					Assay Description Binding affinity for human estrogen receptor beta				J Med Chem 48: 2243-7 (2005) Article DOI: 10.1021/jm040154f BindingDB Entry DOI: 10.7270/Q24T6N42
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM50475362 (CHEMBL193730) Show SMILES CCc1nc2cc(O)ccc2c(Oc2cccc(\C=C\C(O)=O)c2)c1-c1ccccc1 Show InChI InChI=1S/C26H21NO4/c1-2-22-25(18-8-4-3-5-9-18)26(21-13-12-19(28)16-23(21)27-22)31-20-10-6-7-17(15-20)11-14-24(29)30/h3-16,28H,2H2,1H3,(H,29,30)/b14-11+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Research & Development Curated by ChEMBL					Assay Description Binding affinity for human estrogen receptor alpha				J Med Chem 48: 2243-7 (2005) Article DOI: 10.1021/jm040154f BindingDB Entry DOI: 10.7270/Q24T6N42
					More data for this Ligand-Target Pair