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BDBM50483125 CHEMBL1290222

SMILES: COc1cc(OC)cc(c1)C(=O)On1nnc2ccccc12

InChI Key: InChIKey=QWHKZPJROUUFDK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50483125   
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
Histone deacetylase


(Human)
BDBM50483125
PNG
(CHEMBL1290222)
GoogleScholar
UniChem
n/an/a 6.11E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair