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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 = 'BDBM347555'   
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))
BDBM347555
PNG
(1-(4-{[3-(4-Methylphenyl)piperidin-1-yl]carbonyl}p...)
Show SMILES Cc1ccc(cc1)C1CCCN(C1)C(=O)c1ccnc(c1)N1CC(O)C1
Show InChI InChI=1S/C21H25N3O2/c1-15-4-6-16(7-5-15)18-3-2-10-23(12-18)21(26)17-8-9-22-20(11-17)24-13-19(25)14-24/h4-9,11,18-19,25H,2-3,10,12-14H2,1H3
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 8.46E+3n/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