Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Substance-K receptor' and Ligand = 'BDBM362847'   

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-K receptor (Homo sapiens (Human))	BDBM362847 ((R)-(4-chloro-3- fluorophenyl)(8-methyl-3-(5- meth...) Show SMILES C[C@H]1N(CCn2c1nnc2-c1ccc(C)o1)C(=O)c1ccc(Cl)c(F)c1 |r| Show InChI InChI=1S/C18H16ClFN4O2/c1-10-3-6-15(26-10)17-22-21-16-11(2)23(7-8-24(16)17)18(25)12-4-5-13(19)14(20)9-12/h3-6,9,11H,7-8H2,1-2H3/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
OGED SA US Patent					Assay Description The affinity of compounds of the invention for the NK-2 receptor was evaluated in CHO recombinant cells which express the human NK-2 receptor. Membra...				US Patent US9840508 (2017) BindingDB Entry DOI: 10.7270/Q2SQ92P6
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