BDBM50660932 CHEMBL6149652

SMILES Clc1c(-c2ccc3c(c2)CNC3)cccc1-c1ccc2nonc2c1

InChI Key

  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 = 50660932   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Capital Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660932BDBM50660932(CHEMBL6149652)
Affinity DataIC50: 880nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed