BindingDB logo
myBDB logout

BDBM50393776 CHEMBL2159349

SMILES: COc1ccc2cc(ccc2c1)-c1cc(nn1[C@@H](C)c1ccc(cc1)C(=O)NCCC(O)=O)-c1cc(Cl)cc(c1)C(F)(F)F

InChI Key: InChIKey=QHYLLMYQPXZQNA-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50393776   
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)
BDBM50393776
PNG
(CHEMBL2159349)
GoogleScholar
UniChem
n/an/a 1.90n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50393776
PNG
(CHEMBL2159349)
GoogleScholar
UniChem
n/an/a 5.70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gastric inhibitory polypeptide receptor


(Human)
BDBM50393776
PNG
(CHEMBL2159349)
GoogleScholar
UniChem
n/an/a 1.34E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glucagon-like peptide 1 receptor


(Human)
BDBM50393776
PNG
(CHEMBL2159349)
GoogleScholar
UniChem
n/an/a 3.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vasoactive intestinal polypeptide receptor 2


(Human)
BDBM50393776
PNG
(CHEMBL2159349)
GoogleScholar
UniChem
n/an/a 2.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair