BDBM50611556 CHEMBL5269304

SMILES OC(=O)C(CCCCNC(=O)CCCc1ccc(I)cc1)NC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc12

InChI Key InChIKey=OFSJPZMJFIILMS-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50611556   

TargetAlbumin(Human)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611556(CHEMBL5269304)
Affinity DataKd:  3.20E+3nMAssay Description:Binding affinity to human albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAlbumin(Mouse)
Swiss Federal Institute of Technology Lausanne

Curated by ChEMBL
LigandPNGBDBM50611556(CHEMBL5269304)
Affinity DataKd:  3.60E+3nMAssay Description:Binding affinity to mouse albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed