Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 2B' and Ligand = 'BDBM50220712'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 2B (Rattus norvegicus (Rat))	BDBM50220712 (CHEMBL395904 | N-((1s,4s)-4-hydroxy-4-(4-hydroxy-2...) Show SMILES Cc1cc(O)ccc1[C@@]1(O)CC[C@@H](CC1)NC(=O)CCc1ccccc1 |wD:8.9,12.16,(34.08,-28.89,;34.09,-30.43,;32.77,-31.2,;32.76,-32.76,;31.44,-33.52,;34.11,-33.52,;35.44,-32.74,;35.42,-31.2,;36.76,-30.43,;36.75,-31.96,;36.76,-28.89,;38.08,-28.1,;39.43,-28.89,;39.43,-30.43,;38.08,-31.2,;40.76,-28.12,;42.1,-28.89,;42.1,-30.44,;43.44,-28.13,;44.76,-28.91,;46.1,-28.15,;47.42,-28.93,;48.77,-28.18,;48.77,-26.63,;47.45,-25.85,;46.12,-26.61,)| Show InChI InChI=1S/C22H27NO3/c1-16-15-19(24)8-9-20(16)22(26)13-11-18(12-14-22)23-21(25)10-7-17-5-3-2-4-6-17/h2-6,8-9,15,18,24,26H,7,10-14H2,1H3,(H,23,25)/t18-,22+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research & Development Curated by ChEMBL					Assay Description Displacement of [3H]CP101,606 from NR2B in rat forebrain P2 membrane				Bioorg Med Chem Lett 17: 5533-6 (2007) Article DOI: 10.1016/j.bmcl.2007.08.039 BindingDB Entry DOI: 10.7270/Q23778FR
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