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BDBM50236906 CHEMBL4072973

SMILES: CC1=C(C(=O)Oc2c1ccc(c2)OS(=O)(=O)C)Cc3ccccc3

InChI Key: InChIKey=FNVRQJZWEFVUOH-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 = 50236906   
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
Aldehyde dehydrogenase 1A1


(Human)
BDBM50236906
PNG
(CHEMBL4072973)
GoogleScholar
UniChem
n/an/a 2.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldehyde dehydrogenase X, mitochondrial


(Human)
BDBM50236906
PNG
(CHEMBL4072973)
GoogleScholar
UniChem
n/an/a 1.30E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Retinal dehydrogenase 2


(Human)
BDBM50236906
PNG
(CHEMBL4072973)
GoogleScholar
UniChem
n/an/a 1.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldehyde dehydrogenase family 1 member A3


(Human)
BDBM50236906
PNG
(CHEMBL4072973)
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