BDBM93571 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzoic acid ethyl ester::4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoic acid ethyl ester::MLS000051559::SMR000080011::cid_935465::ethyl 4-[(3,4-dihydro-2(1H)-isoquinolinylacetyl)amino]benzoate::ethyl 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzoate::ethyl 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzoate

SMILES CCOC(=O)c1ccc(NC(=O)CN2CCc3ccccc3C2)cc1

InChI Key InChIKey=RUOJVNPMEQZKMW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 93571   

TargetNeuropilin-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93571(4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl...)
Affinity DataIC50: >9.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93571(4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl...)
Affinity DataIC50:  2.16E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93571(4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl...)
Affinity DataIC50:  2.16E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay