BDBM50667240 CHEMBL6175443

SMILES Cc1c(-c2ccc(F)cc2)ccc2nc(-c3cccc(CNCCNC(=O)OC(C)(C)C)c3)[nH]c12

InChI Key

  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 = 50667240   

TargetV-type immunoglobulin domain-containing suppressor of T-cell activation(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667240BDBM50667240(CHEMBL6175443)
Affinity DataKd: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed