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SMILES: CN(C)c1cc(ccn1)C(=O)N1CCCC(C1)c1ccc(F)cc1Cl

InChI Key: InChIKey=MOSPCPWAQZXOGE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347540   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Prokineticin receptor 1


(Homo sapiens (Human))		BDBM347540
PNG
(4-{[3-(2-Chloro-4-fluorophenyl)piperidin-1-yl]carb...)
Show SMILES CN(C)c1cc(ccn1)C(=O)N1CCCC(C1)c1ccc(F)cc1Cl
Show InChI InChI=1S/C19H21ClFN3O/c1-23(2)18-10-13(7-8-22-18)19(25)24-9-3-4-14(12-24)16-6-5-15(21)11-17(16)20/h5-8,10-11,14H,3-4,9,12H2,1-2H3
MMDB

NCI pathway
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KEGG

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US Patent
n/an/a 470n/an/an/an/an/an/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