BDBM61796 MLS000044136::N-benzyl-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-methyl-propionamide::N-benzyl-N-methyl-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide::N-methyl-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(phenylmethyl)propanamide::N-methyl-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(phenylmethyl)propanamide::N~1~-benzyl-N~1~-methyl-N~3~-[(4-oxoquinazolin-3(4H)-yl)acetyl]-beta-alaninamide::SMR000021546::cid_3242457
SMILES CN(Cc1ccccc1)C(=O)CCNC(=O)Cn1cnc2ccccc2c1=O
InChI Key InChIKey=KQABOGRAVOYUIU-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61796
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair