BDBM94806 MLS000765937::N-phenyl-2-benzo[cd]indolamine::N-phenylbenzo[cd]indol-2-amine::SMR000279643::benzo[cd]indol-2-yl(phenyl)amine::cid_802502

SMILES N(C1=Nc2cccc3cccc1c23)c1ccccc1

InChI Key InChIKey=PZDWMECEPSATFL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 94806   

TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94806BDBM94806(SMR000279643 | MLS000765937 | cid_802502 | N-pheny...)
Affinity DataIC50: 1.72E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 94806BDBM94806(SMR000279643 | MLS000765937 | cid_802502 | N-pheny...)
Affinity DataIC50: 5.38E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay