BDBM48945 (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetic acid ethyl ester::MLS000090019::SMR000024637::cid_5292846::ethyl (2Z)-(7-hydroxy-6-methoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate::ethyl (2Z)-2-(6-methoxy-3,3-dimethyl-7-oxidanyl-2,4-dihydroisoquinolin-1-ylidene)ethanoate::ethyl (2Z)-2-(7-hydroxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetate

SMILES CCOC(=O)CC1=NC(C)(C)Cc2cc(OC)c(O)cc12

InChI Key InChIKey=ULSLHNFDVQZJFW-UHFFFAOYSA-N

Data  2 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 = 48945   

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

Curated by PubChem BioAssay
LigandPNGBDBM48945(ethyl (2Z)-(7-hydroxy-6-methoxy-3,3-dimethyl-3,4-d...)
Affinity DataEC50:  0.00851nMAssay 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
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48945(ethyl (2Z)-(7-hydroxy-6-methoxy-3,3-dimethyl-3,4-d...)
Affinity DataEC50:  0.0490nMAssay 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