BDBM38278 1-Benzyl-3-chloro-4-[(tetrahydro-furan-2-ylmethyl)-amino]-pyrrole-2,5-dione::1-benzyl-3-chloro-4-(oxolan-2-ylmethylamino)pyrrole-2,5-dione::1-benzyl-3-chloro-4-(tetrahydrofurfurylamino)-3-pyrroline-2,5-quinone::3-chloranyl-4-(oxolan-2-ylmethylamino)-1-(phenylmethyl)pyrrole-2,5-dione::3-chloro-4-(2-oxolanylmethylamino)-1-(phenylmethyl)pyrrole-2,5-dione::MLS000029274::SMR000010759::cid_650138

SMILES ClC1=C(NCC2CCCO2)C(=O)N(Cc2ccccc2)C1=O

InChI Key InChIKey=UPINMDZITVUWGF-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 38278   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM38278(1-Benzyl-3-chloro-4-[(tetrahydro-furan-2-ylmethyl)...)
Affinity DataEC50:  0.0129nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDiphosphomevalonate decarboxylase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM38278(1-Benzyl-3-chloro-4-[(tetrahydro-furan-2-ylmethyl)...)
Affinity DataIC50: >1.00E+7nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay