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BDBM50283502 CHEMBL4168849

SMILES: [H][C@]1(CO1)[C@H](Cc1ccc(F)cc1)C(O)=O

InChI Key: InChIKey=DLXNRUUQYRZAOY-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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

Found 3 hits for monomerid = 50283502   
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 A1


(Bovine)
BDBM50283502
PNG
(CHEMBL4168849)
GoogleScholar
UniChem
n/an/a 2.19E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxypeptidase A1


(Bovine)
BDBM50283502
PNG
(CHEMBL4168849)
GoogleScholar
UniChem
n/an/a 510n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxypeptidase A1


(Human)
BDBM50283502
PNG
(CHEMBL4168849)
GoogleScholar
UniChem
2.38E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair