BDBM48986 1-(2-methoxy-4-prop-2-enoxyphenyl)-1-propanone oxime::1-(4-allyloxy-2-methoxy-phenyl)propan-1-one oxime::MLS000111523::N-[1-(2-methoxy-4-prop-2-enoxy-phenyl)propylidene]hydroxylamine::N-[1-(2-methoxy-4-prop-2-enoxyphenyl)propylidene]hydroxylamine::SMR000107445::cid_2908342
SMILES CCC(N=O)c1ccc(OCC=C)cc1OC
InChI Key InChIKey=FVGYMUORGOMGIS-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48986
TargetD(1B) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.0183nMAssay 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
TargetD(1A) dopamine receptor(Human)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.0237nMAssay 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