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BDBM50367636 CHEMBL1907838

SMILES: CN1c2ccccc2C(=N[C@@H](NC(=O)C2CCCCC2)C1=O)c1ccccc1

InChI Key: InChIKey=RWXQGNXIQRNZDC-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 = 50367636   
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/Gastrin/cholecystokinin type B receptor


(Human)
BDBM50367636
PNG
(CHEMBL1907838)
GoogleScholar
UniChem
n/an/a 1.80E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholecystokinin receptor type A


(Rat)
BDBM50367636
PNG
(CHEMBL1907838)
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
Gastrin/cholecystokinin type B receptor


(Human)
BDBM50367636
PNG
(CHEMBL1907838)
GoogleScholar
UniChem
n/an/a 1.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair