Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50186523'   

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))	BDBM50186523 (CHEMBL214194 | cis-3-(((R)-1-(3,5-bis(trifluoromet...) Show SMILES CNC(=O)[C@]1(N)C[C@@](CO[C@H](C)c2cc(cc(c2)C(F)(F)F)C(F)(F)F)(C1)c1ccccc1 |wU:10.10,4.3,wD:4.4,7.7,(-.65,-7.07,;.66,-6.27,;2.02,-7.01,;2.05,-8.55,;3.34,-6.21,;4.64,-7.01,;4.44,-5.13,;3.36,-4.03,;2.05,-3.23,;.7,-3.96,;-.61,-3.16,;-.58,-1.62,;-1.97,-3.89,;-2.01,-5.44,;-3.37,-6.18,;-4.68,-5.37,;-4.63,-3.82,;-3.28,-3.09,;-5.94,-3.01,;-5.14,-1.7,;-6.76,-4.32,;-7.26,-2.2,;-3.41,-7.71,;-1.88,-7.75,;-4.96,-7.66,;-3.44,-9.25,;2.26,-5.11,;4.72,-3.29,;6.02,-4.1,;7.38,-3.37,;7.42,-1.83,;6.09,-1.02,;4.75,-1.76,)| Show InChI InChI=1S/C23H24F6N2O2/c1-14(15-8-17(22(24,25)26)10-18(9-15)23(27,28)29)33-13-20(16-6-4-3-5-7-16)11-21(30,12-20)19(32)31-2/h3-10,14H,11-13,30H2,1-2H3,(H,31,32)/t14-,20-,21-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]Sar-Met substance P from human recombinant NK1 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 3859-63 (2006) Article DOI: 10.1016/j.bmcl.2006.04.031 BindingDB Entry DOI: 10.7270/Q2QV3M44
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