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BDBM50007356 CHEMBL3237889

SMILES: CC(C)(C)[C@H]1CC[C@]2(CC1)N=C(C(=O)N2Cc1ccc(cc1)C(=O)NCCC(O)=O)c1ccc(Cl)cc1

InChI Key: InChIKey=KICJOBJZTVOHCM-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 = 50007356   
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


(Mouse)
BDBM50007356
PNG
(CHEMBL3237889)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50007356
PNG
(CHEMBL3237889)
GoogleScholar
UniChem
n/an/a 940n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50007356
PNG
(CHEMBL3237889)
GoogleScholar
UniChem
n/an/a 1.40E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair