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BDBM50411345 CHEMBL389639

SMILES: CC(C)(C)C(=O)CN1c2ccccc2C(=NN(CC(=O)Nc2cccc(SCC(O)=O)c2)C1=O)C1CCCCC1

InChI Key: InChIKey=HUOIRVSSWJKCQP-UHFFFAOYSA-N

Data: 3 KI

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 = 50411345   
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
Gastrin/cholecystokinin type B receptor


(Human)
BDBM50411345
PNG
(CHEMBL389639)
GoogleScholar
UniChem
0.650n/an/an/an/an/an/an/an/a


TBA



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


(Dog)
BDBM50411345
PNG
(CHEMBL389639)
GoogleScholar
UniChem
5.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50411345
PNG
(CHEMBL389639)
GoogleScholar
UniChem
646n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair