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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prokineticin receptor 1' and Ligand = 'BDBM347578'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Prokineticin receptor 1


(Homo sapiens (Human))
BDBM347578
PNG
(4-({3-[4-Methoxy-2-(trifluoromethyl)phenyl]piperid...)
Show SMILES CNc1cc(ccn1)C(=O)N1CCCC(C1)c1ccc(OC)cc1C(F)(F)F
Show InChI InChI=1S/C20H22F3N3O2/c1-24-18-10-13(7-8-25-18)19(27)26-9-3-4-14(12-26)16-6-5-15(28-2)11-17(16)20(21,22)23/h5-8,10-11,14H,3-4,9,12H2,1-2H3,(H,24,25)
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 50n/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