BDBM88873 Benzo[cd]indol-2-yl-(3-methoxy-phenyl)-amine::MLS000590914::N-(3-methoxyphenyl)-2-benzo[cd]indolamine::N-(3-methoxyphenyl)benzo[cd]indol-2-amine::SMR000217650::benzo[cd]indol-2-yl-(3-methoxyphenyl)amine::cid_745301

SMILES COc1cccc(NC2=Nc3cccc4cccc2c34)c1

InChI Key InChIKey=FHSZDGCXOARJMU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 88873   

Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88873BDBM88873(MLS000590914 | cid_745301 | N-(3-methoxyphenyl)ben...)
Affinity DataIC50: 2.76E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88873BDBM88873(MLS000590914 | cid_745301 | N-(3-methoxyphenyl)ben...)
Affinity DataIC50: 2.77E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88873BDBM88873(MLS000590914 | cid_745301 | N-(3-methoxyphenyl)ben...)
Affinity DataIC50: 3.78E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88873BDBM88873(MLS000590914 | cid_745301 | N-(3-methoxyphenyl)ben...)
Affinity DataIC50: 4.13E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay