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BDBM50201580 CHEMBL3923863

SMILES: Cc1nccn1-c1ccc(cc1)-c1cn(nn1)C(C)(C)C(=O)Nc1cccc(Cl)c1Cl

InChI Key: InChIKey=WXJZLQMCWDHDLZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50201580   
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
Probable G-protein coupled receptor 142


(Human)
BDBM50201580
PNG
(CHEMBL3923863)
GoogleScholar
UniChem
n/an/an/an/a>2.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Mouse)
BDBM50201580
PNG
(CHEMBL3923863)
GoogleScholar
UniChem
n/an/an/an/a 801n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair