Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50120193'   

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))	BDBM50120193 (2-(1-Benzyl-piperidin-4-ylamino)-1-[4-(3,5-dichlor...) Show SMILES Clc1cc(Cl)cc(c1)C(=O)N1CCN(C(C1)c1ccc(Cl)c(Cl)c1)C(=O)CNC1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C31H32Cl4N4O2/c32-24-14-23(15-25(33)17-24)31(41)38-12-13-39(29(20-38)22-6-7-27(34)28(35)16-22)30(40)18-36-26-8-10-37(11-9-26)19-21-4-2-1-3-5-21/h1-7,14-17,26,29,36H,8-13,18-20H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.70	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 Binding affinity in membrane preparations containing recombinant human Tachykinin receptor 1 in CHO cells by using [3H]-Sar SP as the radioligand.				Bioorg Med Chem Lett 12: 3161-5 (2002) BindingDB Entry DOI: 10.7270/Q2HQ3Z7C
					More data for this Ligand-Target Pair