Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50214732'   

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))	BDBM50214732 (CHEMBL64839) Show SMILES CC1N(CCNc2ccccc12)C(=O)N(C)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C21H21F6N3O/c1-13-17-5-3-4-6-18(17)28-7-8-30(13)19(31)29(2)12-14-9-15(20(22,23)24)11-16(10-14)21(25,26)27/h3-6,9-11,13,28H,7-8,12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for affinity against NK-1(Neurokinin-1) receptor expressed as pKi				Bioorg Med Chem Lett 7: 2037-2042 (1997) Article DOI: 10.1016/S0960-894X(97)00353-3 BindingDB Entry DOI: 10.7270/Q21836GK
					More data for this Ligand-Target Pair