Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50191813'   

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))	BDBM50191813 ((2S)-N-[3,5-bis(trifluoromethyl)benzyl]-2-(4-fluor...) Show SMILES Fc1ccc(cc1)[C@H](CCN1CCC2(CC1)C=Cc1ccccc21)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F |c:18| Show InChI InChI=1S/C32H29F7N2O/c33-26-7-5-22(6-8-26)27(10-14-41-15-12-30(13-16-41)11-9-23-3-1-2-4-28(23)30)29(42)40-20-21-17-24(31(34,35)36)19-25(18-21)32(37,38)39/h1-9,11,17-19,27H,10,12-16,20H2,(H,40,42)/t27-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of NK1				J Med Chem 49: 4801-4 (2006) Article DOI: 10.1021/jm060439n BindingDB Entry DOI: 10.7270/Q2VQ329M
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