BDBM50640789 CHEMBL5564215

SMILES O=C1C[C@H]2CC[C@H](CC2)NC(=O)COc2c(Cl)cccc2COc2ccc(cc2)CCNC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](c2ccccc2)N1

InChI Key InChIKey=FQCFSUXCCRFCCI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50640789   

LigandPNGBDBM50640789(CHEMBL5564215)
Affinity DataIC50: 78nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed