BDBM15203 5-(piperazine-1-sulfonyl)isoquinoline::CHEMBL75773::Isoquinoline-5-sulfonic acid piperazin-1 ylamide::isoquinoline-5-sulfonamide 18

SMILES O=S(=O)(N1CCNCC1)c1cccc2cnccc12

InChI Key InChIKey=UPTYCYWTFGTCCG-UHFFFAOYSA-N

Data  1 KI  4 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 = 15203   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM15203(5-(piperazine-1-sulfonyl)isoquinoline | CHEMBL7577...)
Affinity DataKi:  2.50E+4nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]-AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed