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BDBM49811 2-(4-methylphenyl)-6-nitro-1H-benzimidazole::6-nitro-2-(p-tolyl)-1H-benzimidazole::MLS000717957::SMR000279525::cid_376349

SMILES: Cc1ccc(cc1)-c1nc2ccc(cc2[nH]1)[N+]([O-])=O

InChI Key: InChIKey=AAMPIRQLXWIYCV-UHFFFAOYSA-N

Data: 1 EC50

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 = 49811   
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
Transcription factor p65


(Human)
BDBM49811
PNG
(cid_376349 | 2-(4-methylphenyl)-6-nitro-1H-benzimi...)
GoogleScholar
UniChem
n/an/an/an/a 577n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair