BindingDB logo
myBDB logout

BDBM50067452 CHEMBL3401803

SMILES: [O-][N+](=O)c1ccc(cc1)-c1ccc(\C=C2/SC(=S)N([C@@H](Cc3c[nH]c4ccccc34)C(=O)NS(=O)(=O)c3ccccc3)C2=O)cc1

InChI Key: InChIKey=RWEIEFDBEOCZKL-UHFFFAOYSA-N

Data: 1 KI

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 = 50067452   
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
Bcl-2-like protein 1


(Human)
BDBM50067452
PNG
(CHEMBL3401803)
GoogleScholar
UniChem
540n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair