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BDBM15066 5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine::pyridine-base inhibitor 12

SMILES: N[C@H](COc1cncc2nc(ccc12)-c1ccncc1)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=DQIXTEDFNFZMCM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 15066   
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
RAC-alpha serine/threonine-protein kinase [139-480,S378A,S381A,T450D,S473D]


(Human)
BDBM15066
PNG
(5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyrid...)
GoogleScholar
UniChem
n/an/a 190n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase


(Human)
BDBM15066
PNG
(5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyrid...)
GoogleScholar
UniChem
n/an/a 190n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair