BDBM49038 MLS000057474::N-(2-furanylmethyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide::N-(2-furfuryl)-4-keto-3-phenyl-phthalazine-1-carboxamide::N-(furan-2-ylmethyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide::N-(furan-2-ylmethyl)-4-oxo-3-phenylphthalazine-1-carboxamide::SMR000064105::cid_2085773

SMILES O=C(NCc1ccco1)c1nn(-c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=MPKHYSYXZMIPPL-UHFFFAOYSA-N

Data  2 IC50  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 49038   

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

Curated by PubChem BioAssay
LigandPNGBDBM49038(N-(furan-2-ylmethyl)-4-oxidanylidene-3-phenyl-phth...)
Affinity DataEC50:  0.0567nMAssay 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
TargetNuclear receptor subfamily 5 group A member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49038(N-(furan-2-ylmethyl)-4-oxidanylidene-3-phenyl-phth...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49038(N-(furan-2-ylmethyl)-4-oxidanylidene-3-phenyl-phth...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay