BDBM49080 5-(2-oxolanylmethylamino)-2-thiophen-2-yl-4-oxazolecarbonitrile::5-(oxolan-2-ylmethylamino)-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile::5-(tetrahydrofurfurylamino)-2-(2-thienyl)oxazole-4-carbonitrile::5-[(tetrahydro-2-furanylmethyl)amino]-2-(2-thienyl)-1,3-oxazole-4-carbonitrile::MLS000062477::SMR000073240::cid_2941904

SMILES N#Cc1nc(oc1NCC1CCCO1)-c1cccs1

InChI Key InChIKey=AIPQAXWNBFJZCQ-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49080   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49080BDBM49080(SMR000073240 | MLS000062477 | 5-(2-oxolanylmethyla...)
Affinity DataEC50:  0.0145nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49080BDBM49080(SMR000073240 | MLS000062477 | 5-(2-oxolanylmethyla...)
Affinity DataIC50: 1.84E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Michael McNeil, Colorado State Universi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/31/2011
Entry Details
PCBioAssay