BDBM50659153 CHEMBL6149487

SMILES Cc1cccc2nc(-c3cccc(CNCCO)c3)[nH]c12

InChI Key InChIKey=UTVFYWPWKKEBRV-UHFFFAOYSA-N

  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 = 50659153   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659153BDBM50659153(CHEMBL6149487)
Affinity DataIC50: 2.56E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed