BDBM37414 MLS000095297::N-cyclopentyl-4-(4-keto-2-thioxo-1H-quinazolin-3-yl)butyramide::N-cyclopentyl-4-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)butanamide::N-cyclopentyl-4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)butanamide::N-cyclopentyl-4-(4-oxo-2-thioxo-1,4-dihydroquinazolin-3(2H)-yl)butanamide::SMR000030851::cid_3241597

SMILES O=C(CCCn1c(=S)[nH]c2ccccc2c1=O)NC1CCCC1

InChI Key InChIKey=VOYIYLAZUFYTGP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 37414   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37414(MLS000095297 | N-cyclopentyl-4-(4-keto-2-thioxo-1H...)
Affinity DataIC50:  6.43E+4nMAssay Description:Source (MLSCN 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
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37414(MLS000095297 | N-cyclopentyl-4-(4-keto-2-thioxo-1H...)
Affinity DataIC50: >4.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay