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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 = 'BDBM347557'   
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))
BDBM347557
PNG
(N-Cyclopropyl-N-methyl-4-{[3-(4-methylphenyl)piper...)
Show SMILES CN(C1CC1)c1cc(ccn1)C(=O)N1CCCC(C1)c1ccc(C)cc1
Show InChI InChI=1S/C22H27N3O/c1-16-5-7-17(8-6-16)19-4-3-13-25(15-19)22(26)18-11-12-23-21(14-18)24(2)20-9-10-20/h5-8,11-12,14,19-20H,3-4,9-10,13,15H2,1-2H3
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7.05E+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