BDBM50662044 CHEMBL6151488

SMILES CCn1c(-c2cc(N3CC4CC(C3)N4C)cnc2[C@H](C)OC)c2c3cc(ccc31)-c1csc(n1)C[C@H](NC(=O)[C@H]1C[C@@H]1C)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662044   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Revolution Medicines, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662044BDBM50662044(CHEMBL6151488)
Affinity DataKd:  23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed