BDBM76113 3-({[1-(1-Benzyl-1H-tetrazol-5-yl)-2-methyl-propyl]-furan-2-ylmethyl-amino}-methyl)-6-methoxy-1H-quinolin-2-one::3-[[2-furanylmethyl-[2-methyl-1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-6-methoxy-1H-quinolin-2-one::3-[[[1-(1-benzyltetrazol-5-yl)-2-methyl-propyl]-(2-furfuryl)amino]methyl]-6-methoxy-carbostyril::3-[[[1-(1-benzyltetrazol-5-yl)-2-methylpropyl]-(furan-2-ylmethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one::3-[[furan-2-ylmethyl-[2-methyl-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-6-methoxy-1H-quinolin-2-one::MLS000122860::SMR000123514::cid_3203085

SMILES COc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(C(C)C)c3nnnn3Cc3ccccc3)cc2c1

InChI Key InChIKey=FTDZEEOTGXGJBA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 76113   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76113(3-({[1-(1-Benzyl-1H-tetrazol-5-yl)-2-methyl-propyl...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76113(3-({[1-(1-Benzyl-1H-tetrazol-5-yl)-2-methyl-propyl...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay