BDBM50306755 2-(4-aminophenyl)-1H-benzo[d]imidazol-4-amine::CHEMBL602467

SMILES Nc1ccc(cc1)-c1nc2c(N)cccc2[nH]1

InChI Key InChIKey=XIVODYIMJKASDB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306755   

TargetAdenosine receptor A2a(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306755(2-(4-aminophenyl)-1H-benzo[d]imidazol-4-amine | CH...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed