BDBM50651642 CHEMBL5633544

SMILES FC(F)(F)c1ncccc1Sc1cnc2[nH]c(N3CCC4NCCCC4C3)nc2n1

InChI Key InChIKey=RNVIYFOBMQOGPU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651642   

LigandPNGBDBM50651642(CHEMBL5633544)
Affinity DataIC50: 1.14E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed