BDBM50645393 CHEMBL5579709

SMILES Cc1onc(-c2ccccc2Cl)c1C(=O)O/N=C(\N)c1ccccn1

InChI Key InChIKey=KBJGQXMXWFFENC-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 = 50645393   

TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645393(CHEMBL5579709)
Affinity DataKi:  2.40E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed