BDBM50152564 4-[5-(4-Chloro-phenyl)-furan-2-yl]-2,4-dioxo-butyric acid::CHEMBL183027

SMILES: OC(=O)C(=O)CC(=O)c1ccc(o1)-c1ccc(Cl)cc1

InChI Key: InChIKey=DLIFOYWFFOECPC-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 = 50152564   

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
DNA excision repair protein ERCC-5 (Homo sapiens (Human))	BDBM50152564 (4-[5-(4-Chloro-phenyl)-furan-2-yl]-2,4-dioxo-butyr...) Show SMILES OC(=O)C(=O)CC(=O)c1ccc(o1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C14H9ClO5/c15-9-3-1-8(2-4-9)12-5-6-13(20-12)10(16)7-11(17)14(18)19/h1-6H,7H2,(H,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	980	n/a	n/a	n/a	n/a	n/a	n/a
Athersys, Inc. Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of Xeroderma pigmentosum G				Bioorg Med Chem Lett 14: 4915-8 (2004) Article DOI: 10.1016/j.bmcl.2004.07.028 BindingDB Entry DOI: 10.7270/Q2ZC82BF
					More data for this Ligand-Target Pair
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50152564 (4-[5-(4-Chloro-phenyl)-furan-2-yl]-2,4-dioxo-butyr...) Show SMILES OC(=O)C(=O)CC(=O)c1ccc(o1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C14H9ClO5/c15-9-3-1-8(2-4-9)12-5-6-13(20-12)10(16)7-11(17)14(18)19/h1-6H,7H2,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.08E+4	n/a	n/a	n/a	n/a	n/a	n/a
Athersys, Inc. Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of Flap endonuclease-1				Bioorg Med Chem Lett 14: 4915-8 (2004) Article DOI: 10.1016/j.bmcl.2004.07.028 BindingDB Entry DOI: 10.7270/Q2ZC82BF
					More data for this Ligand-Target Pair