BDBM50060968 3'-Chloro-4'-fluoro-biphenyl-4-carboxylic acid::CHEMBL106976

SMILES: OC(=O)c1ccc(cc1)-c1ccc(F)c(Cl)c1

InChI Key: InChIKey=WAWQPHGUJGYFMZ-UHFFFAOYSA-N

Data: 1 Kd

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 1 hit for monomerid = 50060968   

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
Human papillomavirus regulatory protein E2 (Human papillomavirus type 16)	BDBM50060968 (3'-Chloro-4'-fluoro-biphenyl-4-carboxylic acid | C...) Show SMILES OC(=O)c1ccc(cc1)-c1ccc(F)c(Cl)c1 Show InChI InChI=1S/C13H8ClFO2/c14-11-7-10(5-6-12(11)15)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.40E+6	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Dissociation constant after binding to human papillomavirus E2 DNA-binding domain (DBD) by observing the changes in [15N]-HSQC spectra.				J Med Chem 40: 3144-50 (1997) Article DOI: 10.1021/jm9703404 BindingDB Entry DOI: 10.7270/Q2MG7NN2
					More data for this Ligand-Target Pair