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SMILES: CN(C)c1cc(ccn1)C(=O)N1CCCCC(C1)c1ccccc1

InChI Key: InChIKey=YZNMXVANJWHHTB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 347622   
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))		BDBM347622
PNG
(N,N-Dimethyl-4-[(3-phenylazepan-1-yl)carbonyl]pyri...)
Show SMILES CN(C)c1cc(ccn1)C(=O)N1CCCCC(C1)c1ccccc1
Show InChI InChI=1S/C20H25N3O/c1-22(2)19-14-17(11-12-21-19)20(24)23-13-7-6-10-18(15-23)16-8-4-3-5-9-16/h3-5,8-9,11-12,14,18H,6-7,10,13,15H2,1-2H3
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
PC sid
UniChem
US Patent
n/an/a 2.97E+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