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BDBM50122594 4,6-Dichloro-3-[(3-phenyl-ureido)-methyl]-1H-indole-2-carboxylic acid::CHEMBL162293

SMILES: OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1CNC(=O)Nc1ccccc1

InChI Key: InChIKey=QVSKRNYPWMHGEV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122594   
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
Glutamate receptor ionotropic, NMDA 1


(Homo sapiens (Human))
BDBM50122594
PNG
(4,6-Dichloro-3-[(3-phenyl-ureido)-methyl]-1H-indol...)
Show SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1CNC(=O)Nc1ccccc1
Show InChI InChI=1S/C17H13Cl2N3O3/c18-9-6-12(19)14-11(15(16(23)24)22-13(14)7-9)8-20-17(25)21-10-4-2-1-3-5-10/h1-7,22H,8H2,(H,23,24)(H2,20,21,25)
PDB

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Similars

Article
PubMed
14n/an/an/an/an/an/an/an/a



Johannes Gutenberg-Universität

Curated by ChEMBL


Assay Description
Tested for the affinity for the glycine binding site of the N-methyl-D-aspartate glutamate receptor using pig brain membranes in binding assay with [...


J Med Chem 46: 64-73 (2002)


Article DOI: 10.1021/jm020955n
BindingDB Entry DOI: 10.7270/Q2NZ8703
More data for this
Ligand-Target Pair