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BDBM50331034 2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-carboxamide::CHEMBL1277892

SMILES: CCC(NC(=O)c1cc(nc2ccccc12)-c1ccccc1)c1ccccn1

InChI Key: InChIKey=ZUKHCFDOVYFUHP-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50331034   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuromedin-K receptor


(Human)
BDBM50331034
PNG
(2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...)
GoogleScholar
UniChem
n/an/a 5.20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuromedin-K receptor


(Human)
BDBM50331034
PNG
(2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...)
GoogleScholar
UniChem
n/an/a 1.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuromedin-K receptor


(Human)
BDBM50331034
PNG
(2-phenyl-N-(1-(pyridin-2-yl)propyl)quinoline-4-car...)
GoogleScholar
UniChem
n/an/a 900n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair