BDBM50121718 CHEMBL3617016

SMILES: Oc1cc(F)c(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1O

InChI Key: InChIKey=WVJRXDOWEGCLEP-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 = 50121718   

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
Deoxyribonuclease-1 (Homo sapiens (Human))	BDBM50121718 (CHEMBL3617016) Show SMILES Oc1cc(F)c(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1O Show InChI InChI=1S/C15H12Cl2FNO3/c16-10-2-1-8(11(17)5-10)4-15(22)19-7-9-3-13(20)14(21)6-12(9)18/h1-3,5-6,20-21H,4,7H2,(H,19,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of DNAse1 (unknown origin)				Bioorg Med Chem Lett 25: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50121718 (CHEMBL3617016) Show SMILES Oc1cc(F)c(CNC(=O)Cc2ccc(Cl)cc2Cl)cc1O Show InChI InChI=1S/C15H12Cl2FNO3/c16-10-2-1-8(11(17)5-10)4-15(22)19-7-9-3-13(20)14(21)6-12(9)18/h1-3,5-6,20-21H,4,7H2,(H,19,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of FEN1 (unknown origin)				Bioorg Med Chem Lett 25: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair