BDBM93644 2-{[5-(3-methoxyphenyl)isoxazol-3-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline::3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methanone::3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)-3-isoxazolyl]methanone::3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-methoxyphenyl)isoxazol-3-yl]methanone::MLS000087070::SMR000023293::cid_3240702

SMILES COc1cccc(c1)-c1cc(no1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=RCVSZVZUIHTZGV-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 = 93644   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93644(2-{[5-(3-methoxyphenyl)isoxazol-3-yl]carbonyl}-1,2...)
Affinity DataIC50:  7.70E+3nMMore 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
LigandPNGBDBM93644(2-{[5-(3-methoxyphenyl)isoxazol-3-yl]carbonyl}-1,2...)
Affinity DataIC50:  7.70E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93644(2-{[5-(3-methoxyphenyl)isoxazol-3-yl]carbonyl}-1,2...)
Affinity DataIC50:  3.20E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay