BDBM49304 2-(4-chlorophenyl)-3H-benzimidazol-5-amine::MLS000114129::SMR000091575::[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]amine::cid_802802

SMILES Nc1ccc2nc([nH]c2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=FYCNIDATRLICSP-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 49304   

LigandPNGBDBM49304(2-(4-chlorophenyl)-3H-benzimidazol-5-amine | MLS00...)
Affinity DataIC50: 8.16E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49304(2-(4-chlorophenyl)-3H-benzimidazol-5-amine | MLS00...)
Affinity DataEC50:  9.96E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM49304(2-(4-chlorophenyl)-3H-benzimidazol-5-amine | MLS00...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay