BDBM50595928 Benzene-1,2,4,5-Tetraamine::CHEMBL374926

SMILES Nc1cc(N)c(N)cc1N

InChI Key InChIKey=ANUAIBBBDSEVKN-UHFFFAOYSA-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 = 50595928   

TargetFocal adhesion kinase 1(Human)
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595928BDBM50595928(Benzene-1,2,4,5-Tetraamine | CHEMBL374926)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed