BDBM50471541 CHEMBL354793

SMILES:

InChI Key: InChIKey=SIGCBOLTXGSTOV-BQYQJAHWSA-M

Data: 1 KI

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 = 50471541   

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
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50471541 (CHEMBL354793) Show SMILES Show InChI InChI=1S/C20H17Cl2N3O3/c1-25(2)13-5-3-12(4-6-13)23-17(26)8-7-14-18-15(22)9-11(21)10-16(18)24-19(14)20(27)28/h3-10,24H,1-2H3,(H,23,26)(H,27,28)/p-1/b8-7+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Wellcome S.p.A. Curated by ChEMBL					Assay Description Inhibition of [3H]glycine to glycine binding site, associated with the N-methyl-D-aspartate glutamate receptor 1 in crude synaptic membranes prepared...				J Med Chem 40: 841-50 (1997) Article DOI: 10.1021/jm960644a BindingDB Entry DOI: 10.7270/Q2DJ5JBV
					More data for this Ligand-Target Pair