BDBM78380 1-(2-fluorophenyl)-4-{[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]carbonyl}piperazine::MLS001200146::SMR000563622::[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone::[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone::[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-fluorophenyl)piperazino]methanone::cid_22518260

SMILES Cc1[nH]c(cc1C(=O)N1CCN(CC1)c1ccccc1F)-c1ccc(F)cc1

InChI Key InChIKey=ODKQPSFWCAGYQL-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 78380   

TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78380(1-(2-fluorophenyl)-4-{[5-(4-fluorophenyl)-2-methyl...)
Affinity DataIC50:  3.55E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay