BDBM50594651 CHEMBL5200283

SMILES CCn1c(nc2c(N)cc(NCCc3ccccc3)cc12)-c1ccco1

InChI Key InChIKey=RXCAZRINOKNFCW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594651   

TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594651(CHEMBL5200283)
Affinity DataKi:  3.80nMAssay Description:Binding affinity to human adenosine A1A receptor expressed in CHO cells measured by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed