BDBM586637 D3RKN_108

SMILES Cc1ccc(C)c(NC(=O)NC2CCN(C2)c2ccnc(Nc3ccc(F)cc3)n2)c1

InChI Key InChIKey=CARRWYWWZSHFQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 586637   

TargetCathepsin S(Human)
D3R/Abbott

LigandPNGBDBM586637(D3RKN_108)
Affinity DataIC50: 1.00E+4nMAssay Description:D3R2024More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2023
Entry Details
D3R