BDBM50500489 CHEMBL1417979

SMILES CCc1cc2c(O)nc(nc2s1)-c1ccncc1

InChI Key InChIKey=CQNHHXUEBNQNGZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50500489   

TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500489(CHEMBL1417979)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500489(CHEMBL1417979)
Affinity DataKi:  2.29E+4nMAssay Description:Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed