BDBM50259314 CHEMBL4075640

SMILES O=C(Nc1nc(cn2cc(nc12)-c1ccccc1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=CEDLTEINBRKAJS-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 1 hit for monomerid = 50259314   

TargetAdenosine receptor A3(Homo sapiens (Human))
Isf College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50259314(CHEMBL4075640)
Affinity DataIC50:  235nMAssay Description:Binding affinity to human adenosine A3A receptorMore data for this Ligand-Target Pair
In DepthDetails PubMed