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SMILES Cc1cc(CC(O)=O)n(C)c1C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=ZXVNMYWKKDOREA-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50027952   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery Ltd.

Curated by ChEMBL
LigandPNGBDBM50027952(5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acet...)copy SMILEScopy InChI
Affinity DataKi:  1.09E+5nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2125WDNPubMed