BDBM50005087 5,7-Dichloro-4-[(9H-fluorene-9-carbonyl)-amino]-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid::CHEMBL293314

SMILES: OC(=O)[C@H]1C[C@H](NC(=O)C2c3ccccc3-c3ccccc23)c2c(Cl)cc(Cl)cc2N1

InChI Key: InChIKey=QYPYDRIJPVJFPY-VQTJNVASSA-N

Data: 1 IC50

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 = 50005087   

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)	BDBM50005087 (5,7-Dichloro-4-[(9H-fluorene-9-carbonyl)-amino]-1,...) Show SMILES OC(=O)[C@H]1C[C@H](NC(=O)C2c3ccccc3-c3ccccc23)c2c(Cl)cc(Cl)cc2N1 Show InChI InChI=1S/C24H18Cl2N2O3/c25-12-9-17(26)22-18(10-12)27-20(24(30)31)11-19(22)28-23(29)21-15-7-3-1-5-13(15)14-6-2-4-8-16(14)21/h1-10,19-21,27H,11H2,(H,28,29)(H,30,31)/t19-,20+/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [3H]- glycine binding to NMDA receptor from rat cortical membranes.				J Med Chem 35: 1954-68 (1992) BindingDB Entry DOI: 10.7270/Q2T72GCZ
					More data for this Ligand-Target Pair