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BDBM50324301 4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyridin-1-yl]piperazin-2-one::CHEMBL1215794

SMILES: O=C1CN(CCN1)c1nc(cc2cnccc12)-c1ccnc(NC2CCCCC2)c1

InChI Key: InChIKey=AFEHIEKUBMVKDH-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324301   
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
Serine/threonine-protein kinase D1


(Human)
BDBM50324301
PNG
(4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyri...)
GoogleScholar
UniChem
n/an/a 4.93E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase D1


(Human)
BDBM50324301
PNG
(4-[3-(2-Cyclohexylaminopyridin-4-yl)[2,6]naphthyri...)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair