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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)
LigandTarget/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
pHTemp
°C
Dihydroorotate dehydrogenase


(Homo sapiens (Human))
BDBM50313600
PNG
(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)
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PubMed
n/an/a 700n/an/an/an/an/an/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)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)