BDBM50645379 CHEMBL5593032

SMILES Cc1cccc(/C(N)=N/OC(=O)c2c(-c3c(Cl)cccc3Cl)noc2C)n1

InChI Key InChIKey=UEFKHUZTQIJYGJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50645379   

TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645379(CHEMBL5593032)
Affinity DataKi: >1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed