BDBM50645392 CHEMBL5573655

SMILES Cc1onc(-c2ccccc2Cl)c1C(=O)O/N=C(\N)c1cccnc1

InChI Key InChIKey=MKLLTKVTHPSLCO-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645392   

TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645392(CHEMBL5573655)
Affinity DataKi:  4.49E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed