BindingDB logo
myBDB logout

BDBM50352617 CHEMBL1822148

SMILES: FC(F)(F)c1cccc2n(CC(=O)Nc3scc(Br)c3-c3nnc[nH]3)c(=O)ccc12

InChI Key: InChIKey=PHDVAWAUKMHEJM-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 = 50352617   
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)
BDBM50352617
PNG
(CHEMBL1822148)
GoogleScholar
UniChem
n/an/a 71n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50352617
PNG
(CHEMBL1822148)
GoogleScholar
UniChem
n/an/a 31n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50352617
PNG
(CHEMBL1822148)
GoogleScholar
UniChem
n/an/a 193n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair