BDBM49085 (phenylmethyl) 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate::1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid benzyl ester::1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid (phenylmethyl) ester::MLS000100302::SMR000082377::benzyl 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate::benzyl 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate::cid_1257338

SMILES CCn1cc(C(=O)OCc2ccccc2)c(=O)c2ccc(C)nc12

InChI Key InChIKey=VWLNTSBTJQWOKN-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 49085   

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

Curated by PubChem BioAssay
LigandPNGBDBM49085((phenylmethyl) 1-ethyl-7-methyl-4-oxidanylidene-1,...)
Affinity DataEC50:  0.0249nMAssay 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