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BDBM50143891 CHEMBL3758735

SMILES: ONC(=O)CCCCCC(=O)N\N=C\c1ccc(cc1)-c1cccs1

InChI Key: InChIKey=MSBSKEZZBZJPHP-UHFFFAOYSA-N

Data: 3 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 = 50143891   
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 1


(Human)
BDBM50143891
PNG
(CHEMBL3758735)
GoogleScholar
UniChem
n/an/a 2.10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 2


(Human)
BDBM50143891
PNG
(CHEMBL3758735)
GoogleScholar
UniChem
n/an/a 6.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histone deacetylase 3


(Human)
BDBM50143891
PNG
(CHEMBL3758735)
GoogleScholar
UniChem
n/an/a 1.60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair