BDBM57851 1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl)ethyl]guanidine::1-(4,6-dimethylpyrimidin-2-yl)-2-[2-(1H-indol-3-yl)ethyl]guanidine::CHEMBL1097074::MLS000710227::SMR000287394::cid_2947810

SMILES Cc1cc(C)nc(NC(N)=NCCc2c[nH]c3ccccc23)n1

InChI Key InChIKey=LRXTUBHKBZJFDW-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 57851   

TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM57851(1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl...)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57851(1-(4,6-dimethyl-2-pyrimidinyl)-2-[2-(1H-indol-3-yl...)
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 DepthDetails PCBioAssay