BDBM83947 2-(3-Chloro-4-methoxy-phenyl)-2H-benzotriazol-5-ylamine::2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-amine::2-(3-chloro-4-methoxyphenyl)-5-benzotriazolamine::2-(3-chloro-4-methoxyphenyl)benzotriazol-5-amine::MLS001211662::SMR000518908::[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]amine::cid_741095

SMILES COc1ccc(cc1Cl)-n1nc2ccc(N)cc2n1

InChI Key InChIKey=OXCYKAHSAZUSBK-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 = 83947   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83947BDBM83947(cid_741095 | 2-(3-chloranyl-4-methoxy-phenyl)benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83947BDBM83947(cid_741095 | 2-(3-chloranyl-4-methoxy-phenyl)benzo...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay