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BDBM50236543 CHEMBL4078550

SMILES: CC(=O)Nc1ccc(cc1)-c1cnc2[nH]cc(-c3ccc(O)cc3)c2c1

InChI Key: InChIKey=PVFNDFZQGWYILU-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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 4 hits for monomerid = 50236543   
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 tyrosine-phosphorylation-regulated kinase 2


(Human)
BDBM50236543
PNG
(CHEMBL4078550)
GoogleScholar
UniChem
n/an/a 536n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1B


(Human)
BDBM50236543
PNG
(CHEMBL4078550)
GoogleScholar
UniChem
n/an/a 38n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1A


(Human)
BDBM50236543
PNG
(CHEMBL4078550)
GoogleScholar
UniChem
n/an/a 6.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein kinase CLK1


(Human)
BDBM50236543
PNG
(CHEMBL4078550)
GoogleScholar
UniChem
n/an/an/an/a 3.50E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair