BindingDB logo
myBDB logout

BDBM50008271 CHEMBL3235132

SMILES: CCCn1cnc2c1CC[C@@](C2)(CCCN)C(=O)O

InChI Key: InChIKey=DPDWQELEXVLQSO-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 50008271   
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
Carboxypeptidase B2


(Human)
BDBM50008271
PNG
(CHEMBL3235132)
GoogleScholar
UniChem
n/an/a 8n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxypeptidase B2


(Human)
BDBM50008271
PNG
(CHEMBL3235132)
GoogleScholar
UniChem
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxypeptidase B2


(Human)
BDBM50008271
PNG
(CHEMBL3235132)
GoogleScholar
UniChem
n/an/a 76n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxypeptidase N catalytic chain


(Human)
BDBM50008271
PNG
(CHEMBL3235132)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair