BDBM55148 5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone::5-(1H-indol-2-ylmethylene)-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione::5-(1H-indol-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione::MLS001008604::SMR000495894::cid_5511942

SMILES O=C1NC(=S)NC(=O)C1=Cc1cc2ccccc2[nH]1

InChI Key InChIKey=JZALJKMCUUXBKR-UHFFFAOYSA-N

Data  6 IC50  1 EC50

  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 7 hits for monomerid = 55148   

TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50:  1.67E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMultidrug resistance protein CDR1(Candida albicans)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataEC50:  6.00E+3nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of sirtuin 2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Sirtris A Gsk

Curated by ChEMBL
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of SIRT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Homo sapiens (Human))
Sirtris A Gsk

Curated by ChEMBL
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of sirtuin 1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM55148(5-(1H-indol-2-ylmethylene)-2-thioxo-hexahydropyrim...)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of SIRT2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed