Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prokineticin receptor 1' and Ligand = 'BDBM347606'   

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
Prokineticin receptor 1 (Homo sapiens (Human))	BDBM347606 (3-(4-Chlorophenyl)-1-{[1-(propan-2-yl)-1H-pyrazol-...) Show SMILES CC(C)n1cc(cn1)C(=O)N1CCCC(C1)c1ccc(Cl)cc1 Show InChI InChI=1S/C18H22ClN3O/c1-13(2)22-12-16(10-20-22)18(23)21-9-3-4-15(11-21)14-5-7-17(19)8-6-14/h5-8,10,12-13,15H,3-4,9,11H2,1-2H3	MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	960	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Limited US Patent					Assay Description Prokineticin receptor 1 (PKR1) antagonists may be functionally assessed by measurement of change in intracellular calcium levels induced by Gq mediat...				US Patent US9790201 (2017) BindingDB Entry DOI: 10.7270/Q2377BVZ
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