BDBM94658 (E)-1-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine::(E)-1-[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine::(E)-[1-(2,4-dichlorobenzyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine::MLS000533956::N-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylene}-4H-1,2,4-triazol-4-amine::SMR000141393::cid_6859918

SMILES Clc1ccc(Cn2cc(\C=N\n3cnnc3)c3ccccc23)c(Cl)c1

InChI Key InChIKey=KZMNEUDJPXGUHK-LIMNOBDPSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94658   

TargetArf-GAP with SH3 domain, ANK repeat and PH domain-containing protein 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94658((E)-1-[1-[(2,4-dichlorophenyl)methyl]-3-indolyl]-N...)
Affinity DataIC50:  1.29E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay