Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50287341'   

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
Substance-P receptor (Homo sapiens (Human))	BDBM50287341 (2-(3,5-Bis-trifluoromethyl-phenyl)-N-(2,2-diphenyl...) Show SMILES CN(CC(c1ccccc1)c1ccccc1)C(=O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C25H21F6NO/c1-32(16-22(18-8-4-2-5-9-18)19-10-6-3-7-11-19)23(33)14-17-12-20(24(26,27)28)15-21(13-17)25(29,30)31/h2-13,15,22H,14,16H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	114	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity for human NK1 receptor determined by displacement of [125I]- Substance P from human NK1 receptor in CHO cells				Bioorg Med Chem Lett 6: 1585-1588 (1996) Article DOI: 10.1016/S0960-894X(96)00280-6 BindingDB Entry DOI: 10.7270/Q24X57RT
					More data for this Ligand-Target Pair