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BDBM50450536 CHEMBL357983

SMILES: [H][C@](CCC(O)=O)(NC(=O)Nc1ccccc1)C(=O)N(CC(=O)N(C(C)C)c1ccc(OC)cc1)c1ccccc1

InChI Key: InChIKey=AJNASFIBGRDDNH-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50450536   
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
Cholecystokinin receptor type A


(Human)
BDBM50450536
PNG
(CHEMBL357983)
GoogleScholar
UniChem
n/an/a 251n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gastrin/cholecystokinin type B receptor


(Human)
BDBM50450536
PNG
(CHEMBL357983)
GoogleScholar
UniChem
n/an/a 3.16E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A/Gastrin/cholecystokinin type B receptor


(Human)
BDBM50450536
PNG
(CHEMBL357983)
GoogleScholar
UniChem
n/an/an/an/a 110n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair