BDBM89091 3,7-dimethyl-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide::3,7-dimethyl-5-oxo-N-[4-(1-piperidinylmethyl)phenyl]-6-thiazolo[3,2-a]pyrimidinesulfonamide::3,7-dimethyl-5-oxo-N-[4-(piperidin-1-ylmethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-sulfonamide::5-keto-3,7-dimethyl-N-[4-(piperidinomethyl)phenyl]thiazolo[3,2-a]pyrimidine-6-sulfonamide::MLS-0463359.0001::cid_20098622

SMILES Cc1csc2nc(C)c(c(=O)n12)S(=O)(=O)Nc1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=WLNNDDUELBUHAA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 89091   

TargetMitochondrial import inner membrane translocase subunit TIM23(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89091(3,7-dimethyl-5-oxidanylidene-N-[4-(piperidin-1-ylm...)
Affinity DataIC50:  5.84E+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
TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89091(3,7-dimethyl-5-oxidanylidene-N-[4-(piperidin-1-ylm...)
Affinity DataIC50: >9.90E+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
TargetMitochondrial import inner membrane translocase subunit TIM10(Saccharomyces cerevisiae S288c)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89091(3,7-dimethyl-5-oxidanylidene-N-[4-(piperidin-1-ylm...)
Affinity DataIC50:  8.47E+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