BDBM50269649 CHEMBL1594682

SMILES O=C(Cn1ccc(=O)[nH]c1=O)Nc1ccc(C(=O)O)c(O)c1

InChI Key InChIKey=CSMIMYLGRREXAC-UHFFFAOYSA-N

Data  1 Kd

  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 = 50269649   

TargetMyocilin(Human)
Georgia Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269649BDBM50269649(CHEMBL1594682)
Affinity DataKd:  2.00E+5nMAssay Description:Binding affinity myocilin-OLF domain (unknown origin) by Sypro Orange dye-based DSF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/17/2020
Entry Details Article
PubMed