BDBM50308551 CHEMBL108829::[1,1'-biphenyl]-2-ol::biphenyl-2-ol::o-diphenylol::o-hydroxybiphenyl::o-hydroxydiphenyl::o-phenylphenol

SMILES: Oc1ccccc1-c1ccccc1

InChI Key: InChIKey=LLEMOWNGBBNAJR-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50308551   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Bcl-2-like protein 1 (Homo sapiens (Human))	BDBM50308551 (CHEMBL108829 | [1,1'-biphenyl]-2-ol | biphenyl-2-o...) Show SMILES Oc1ccccc1-c1ccccc1 Show InChI InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar	Purchase CHEBI CHEMBL KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	2.70E+6	n/a	n/a	n/a	n/a	n/a
Universite de Lyon Curated by ChEMBL					Assay Description Binding affinity to 6xHis-tagged human Bcl-xL				J Med Chem 53: 2577-88 (2010) Article DOI: 10.1021/jm100009z BindingDB Entry DOI: 10.7270/Q2445MK6
					More data for this Ligand-Target Pair