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SMILES: Cc1cc(Cl)ccc1C1CCCN(C1)C(=O)c1cnn(C)c1

InChI Key: InChIKey=HMGDWZIKCUTXLX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347609   
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))		BDBM347609
PNG
(3-(4-Chloro-2-methylphenyl)-1-[(1-methyl-1H-pyrazo...)
Show SMILES Cc1cc(Cl)ccc1C1CCCN(C1)C(=O)c1cnn(C)c1
Show InChI InChI=1S/C17H20ClN3O/c1-12-8-15(18)5-6-16(12)13-4-3-7-21(11-13)17(22)14-9-19-20(2)10-14/h5-6,8-10,13H,3-4,7,11H2,1-2H3
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
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US Patent
n/an/a 170n/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