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BDBM50143398 CHEMBL3758912

SMILES: OC(=O)CCn1nc(cc1-c1ccc(F)cc1)C(=O)NCCCCCCS

InChI Key: InChIKey=FHLXJPRIWLJGKM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50143398   
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 6


(Human)
BDBM50143398
PNG
(CHEMBL3758912)
GoogleScholar
UniChem
n/an/a 330n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 1


(Human)
BDBM50143398
PNG
(CHEMBL3758912)
GoogleScholar
UniChem
n/an/a 2.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase


(Human)
BDBM50143398
PNG
(CHEMBL3758912)
GoogleScholar
UniChem
n/an/a 400n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair