BDBM50376132 CHEMBL260449

SMILES Oc1c(Br)cc(\C=C\C(=O)c2ccccc2)cc1Br

InChI Key InChIKey=WWZOZGUCTFZUAM-VOTSOKGWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376132   

TargetRmtA(Emericella nidulans)
Sapienza University Of Rome

Curated by ChEMBL
LigandPNGBDBM50376132(CHEMBL260449)
Affinity DataIC50:  1.15E+5nMAssay Description:Inhibition of Aspergillus nidulans RmtAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed