BindingDB logo
myBDB logout

BDBM50449907 CHEMBL4163675

SMILES: CCOc1cc(ccc1C1=N[C@H]([C@H](N1C(=O)N1CCN(CCCCCCC(=O)NO)CC1)c1ccc(Cl)cc1)c1ccc(Cl)cc1)C(C)(C)C

InChI Key: InChIKey=ODMAGXZOJNLPBL-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50449907   
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)
BDBM50449907
PNG
(CHEMBL4163675)
GoogleScholar
UniChem
n/an/a 890n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
E3 ubiquitin-protein ligase Mdm2


(Human)
BDBM50449907
PNG
(CHEMBL4163675)
GoogleScholar
UniChem
60n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair