BDBM50475382 CHEMBL371115

SMILES Nc1ccc(cc1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=AZMVFOPKHNNXDO-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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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 = 50475382   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475382(CHEMBL371115)
Affinity DataKi:  6.16E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed