BDBM50651637 CHEMBL5632043

SMILES NC1CC2CC(C1)N(c1nc3nc(Sc4cccnc4C(F)(F)F)cnc3[nH]1)C2

InChI Key InChIKey=YOBJJPFZXSADQR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50651637   

LigandPNGBDBM50651637(CHEMBL5632043)
Affinity DataIC50: 1.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed