BDBM42477 MLS000047576::N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide::N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide::N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-4-oxophthalazine-1-carboxamide::N-(1,3-benzodioxol-5-yl)-4-keto-3-(4-methoxyphenyl)phthalazine-1-carboxamide::N-1,3-benzodioxol-5-yl-3-(4-methoxyphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide::SMR000033587::cid_3235942

SMILES COc1ccc(cc1)-n1nc(C(=O)Nc2ccc3OCOc3c2)c2ccccc2c1=O

InChI Key InChIKey=YHSSUFBBTYGHMU-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 42477   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42477(MLS000047576 | N-(1,3-benzodioxol-5-yl)-3-(4-metho...)
Affinity DataIC50:  7.16E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay