BDBM43425 MLS000392773::N-[(2-chlorophenyl)methylideneamino]-2-benzo[cd]indolamine::N-[(2-chlorophenyl)methylideneamino]benzo[cd]indol-2-amine::SMR000261714::benzo[cd]indol-2-yl-[(2-chlorobenzylidene)amino]amine::benzo[cd]indol-2-yl-[(E)-(2-chlorobenzylidene)amino]amine::cid_2315072

SMILES Clc1ccccc1C=NNC1=Nc2cccc3cccc1c23

InChI Key InChIKey=GWWLAHNKGIJBJK-UHFFFAOYSA-N

Data  5 EC50

  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 1 hit for monomerid = 43425   

LigandChemical structure of BindingDB Monomer ID 43425BDBM43425(N-[(2-chlorophenyl)methylideneamino]-2-benzo[cd]in...)
Affinity DataEC50:  1.06E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay