Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Prokineticin receptor 1' and Ligand = 'BDBM347615'   

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))	BDBM347615 (4-({3-[4-Chloro-2-(trifluoromethyl)phenyl]piperidi...) Show SMILES Cn1cc(C(=O)N2CCCC(C2)c2ccc(Cl)cc2C(F)(F)F)c(N)n1 Show InChI InChI=1S/C17H18ClF3N4O/c1-24-9-13(15(22)23-24)16(26)25-6-2-3-10(8-25)12-5-4-11(18)7-14(12)17(19,20)21/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,22,23)	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	330	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
					More data for this Ligand-Target Pair
Prokineticin receptor 1 (Homo sapiens (Human))	BDBM347615 (4-({3-[4-Chloro-2-(trifluoromethyl)phenyl]piperidi...) Show SMILES Cn1cc(C(=O)N2CCCC(C2)c2ccc(Cl)cc2C(F)(F)F)c(N)n1 Show InChI InChI=1S/C17H18ClF3N4O/c1-24-9-13(15(22)23-24)16(26)25-6-2-3-10(8-25)12-5-4-11(18)7-14(12)17(19,20)21/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,22,23)	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	540	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
					More data for this Ligand-Target Pair
Prokineticin receptor 1 (Homo sapiens (Human))	BDBM347615 (4-({3-[4-Chloro-2-(trifluoromethyl)phenyl]piperidi...) Show SMILES Cn1cc(C(=O)N2CCCC(C2)c2ccc(Cl)cc2C(F)(F)F)c(N)n1 Show InChI InChI=1S/C17H18ClF3N4O/c1-24-9-13(15(22)23-24)16(26)25-6-2-3-10(8-25)12-5-4-11(18)7-14(12)17(19,20)21/h4-5,7,9-10H,2-3,6,8H2,1H3,(H2,22,23)	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	>1.00E+4	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
					More data for this Ligand-Target Pair