BDBM50168323 1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL::1-Chloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol::CHEMBL364092

SMILES: Oc1ccc(cc1)-c1ccc2c(Cl)c(O)ccc2c1

InChI Key: InChIKey=YHEHVRSGKUYDON-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50168323   

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))	BDBM50168323 (1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL | 1-Chloro...) Show SMILES Oc1ccc(cc1)-c1ccc2c(Cl)c(O)ccc2c1 Show InChI InChI=1S/C16H11ClO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	91	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of [3H]-17-beta-estradiol binding to human estrogen receptor alpha expressed in Escherichia coli				J Med Chem 48: 3953-79 (2005) Article DOI: 10.1021/jm058173s BindingDB Entry DOI: 10.7270/Q2QF8SF0
					More data for this Ligand-Target Pair
Estradiol receptor beta (ERβ) (Homo sapiens (Human))	BDBM50168323 (1-CHLORO-6-(4-HYDROXYPHENYL)-2-NAPHTHOL | 1-Chloro...) Show SMILES Oc1ccc(cc1)-c1ccc2c(Cl)c(O)ccc2c1 Show InChI InChI=1S/C16H11ClO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	2.52	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of [3H]-17-beta-estradiol binding to human estrogen receptor beta expressed in Escherichia coli				J Med Chem 48: 3953-79 (2005) Article DOI: 10.1021/jm058173s BindingDB Entry DOI: 10.7270/Q2QF8SF0
					More data for this Ligand-Target Pair				3D Structure (crystal)