BDBM96832 MLS001029373::N-[2-(2-chlorophenyl)ethyl]-3-(8-keto-6-thioxo-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propionamide::N-[2-(2-chlorophenyl)ethyl]-3-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide::N-[2-(2-chlorophenyl)ethyl]-3-(8-oxo-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)propanamide::SMR000634351::cid_3574265

SMILES Clc1ccccc1CCNC(=O)CCn1c(=S)[nH]c2cc3OCOc3cc2c1=O

InChI Key InChIKey=MSVWQKLXHWOPPZ-UHFFFAOYSA-N

Data  2 IC50  2 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 4 hits for monomerid = 96832   

TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96832(MLS001029373 | N-[2-(2-chlorophenyl)ethyl]-3-(8-ke...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96832(MLS001029373 | N-[2-(2-chlorophenyl)ethyl]-3-(8-ke...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96832(MLS001029373 | N-[2-(2-chlorophenyl)ethyl]-3-(8-ke...)
Affinity DataEC50:  7.04E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96832(MLS001029373 | N-[2-(2-chlorophenyl)ethyl]-3-(8-ke...)
Affinity DataIC50:  9.24E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay