BDBM48908 2-hydroxy-4-keto-1-propyl-N-(4-pyridylmethyl)quinoline-3-carboxamide::2-hydroxy-4-oxo-1-propyl-N-(pyridin-4-ylmethyl)-3-quinolinecarboxamide::2-hydroxy-4-oxo-1-propyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide::2-oxidanyl-4-oxidanylidene-1-propyl-N-(pyridin-4-ylmethyl)quinoline-3-carboxamide::4-Hydroxy-2-oxo-1-propyl-1,2-dihydro-quinoline-3-carboxylic acid (pyridin-4-ylmethyl)-amide::MLS000071813::SMR000008723::cid_648538

SMILES CCCn1c2ccccc2c(O)c(C(=O)NCc2ccncc2)c1=O

InChI Key InChIKey=MNQQZTMIQNSOBI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48908   

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

Curated by PubChem BioAssay
LigandPNGBDBM48908(MLS000071813 | 4-Hydroxy-2-oxo-1-propyl-1,2-dihydr...)
Affinity DataEC50:  0.00174nMAssay 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
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48908(MLS000071813 | 4-Hydroxy-2-oxo-1-propyl-1,2-dihydr...)
Affinity DataEC50:  0.0166nMAssay 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