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
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 |
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Glutamate receptor ionotropic, NMDA 1 (Homo sapiens (Human)) | BDBM50122594 (4,6-Dichloro-3-[(3-phenyl-ureido)-methyl]-1H-indol...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 |