BDBM50368539 CHEMBL610859

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(Nc3ccc(CC(=O)Nc4ccc(CC(=O)NCCNC(=S)Nc5ccc6c(c5)C(=O)CC65c6ccc(O)cc6Oc6cc(O)ccc56)cc4)cc3)ncnc12

InChI Key InChIKey=GQZABZLRWAKBEM-VQNJEBINSA-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 = 50368539   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50368539(CHEMBL610859)
Affinity DataKi:  7.10nMAssay Description:Binding affinity for Adenosine A1 receptor using [3H]- CHA or [3H]- PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed