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BDBM50352612 CHEMBL1822143

SMILES: Brc1csc(NC(=O)Cn2c3ccnn3ccc2=O)c1-c1nnc[nH]1

InChI Key: InChIKey=LMZRJJTWTQNOEI-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 = 50352612   
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
Mitogen-activated protein kinase 10


(Human)
BDBM50352612
PNG
(CHEMBL1822143)
GoogleScholar
UniChem
n/an/a 8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 8


(Human)
BDBM50352612
PNG
(CHEMBL1822143)
GoogleScholar
UniChem
n/an/a 8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 9


(Human)
BDBM50352612
PNG
(CHEMBL1822143)
GoogleScholar
UniChem
n/an/a 74n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair