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BDBM50367647 CHEMBL1907663

SMILES: CC(C)CCC(=O)N[C@H]1N=C(c2ccccc2)c2ccccc2N(C)C1=O

InChI Key: InChIKey=FXDQYOUVTVOTJN-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 = 50367647   
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)
BDBM50367647
PNG
(CHEMBL1907663)
GoogleScholar
UniChem
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50367647
PNG
(CHEMBL1907663)
GoogleScholar
UniChem
n/an/a 1.30E+5n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50367647
PNG
(CHEMBL1907663)
GoogleScholar
UniChem
n/an/a 780n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair