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BDBM50120282 CHEMBL3616585

SMILES: CCCC(c1ccc(cc1)C(=O)NCCC(O)=O)n1nc(-c2cc(ccc2OC)C(F)(F)F)c2cccc(-c3ccc(C)cc3)c12

InChI Key: InChIKey=BGEYEXXYPCZGEW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50120282   
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
Glucagon receptor


(Human)
BDBM50120282
PNG
(CHEMBL3616585)
GoogleScholar
UniChem
n/an/a 3.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucagon receptor


(Human)
BDBM50120282
PNG
(CHEMBL3616585)
GoogleScholar
UniChem
n/an/a 780n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair