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BDBM50465484 CHEMBL4280308

SMILES: Nc1cc(c[nH]c1=O)-c1ccnc2ccccc12

InChI Key: InChIKey=LCLRACQFTGWEPR-UHFFFAOYSA-N

Data: 3 KI

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 = 50465484   
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
Dual specificity protein kinase TTK


(Human)
BDBM50465484
PNG
(CHEMBL4280308)
GoogleScholar
UniChem
3.02E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase B/Inner centromere protein


(Human)
BDBM50465484
PNG
(CHEMBL4280308)
GoogleScholar
UniChem
4.17E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM50465484
PNG
(CHEMBL4280308)
GoogleScholar
UniChem
7.63E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair