BDBM50313600 2-(3-(3,5-dichlorophenyl)ureido)benzoic acid::2-{[(3,5-dichlorophenyl)carbamoyl]amino}benzoic acid::CHEMBL1088742

SMILES: OC(=O)c1ccccc1NC(=O)Nc1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=PIWYMPXOKMFVER-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50313600   

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
Dihydroorotate dehydrogenase (Homo sapiens (Human))	BDBM50313600 (2-(3-(3,5-dichlorophenyl)ureido)benzoic acid | 2-{...) Show SMILES OC(=O)c1ccccc1NC(=O)Nc1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C14H10Cl2N2O3/c15-8-5-9(16)7-10(6-8)17-14(21)18-12-4-2-1-3-11(12)13(19)20/h1-7H,(H,19,20)(H2,17,18,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars	MMDB PDB Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi-aventis Curated by ChEMBL					Assay Description Inhibition of recombinant human DHODH by using blue indicator dye DCIP				Bioorg Med Chem Lett 20: 1981-4 (2010) Article DOI: 10.1016/j.bmcl.2010.01.115 BindingDB Entry DOI: 10.7270/Q2CF9Q7R
					More data for this Ligand-Target Pair				3D Structure (crystal)