BDBM50645483 CHEMBL5591697

SMILES Cc1nc(CCc2ccc(F)cc2)c(O)c(C(=O)NCC(=O)O)n1

InChI Key InChIKey=OCRDRHRUSCHDBJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645483   

TargetEgl nine homolog 1(Human)
Daiichi Sankyo Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50645483(CHEMBL5591697)
Affinity DataIC50: 8.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed