BDBM89400 2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbonyl]-2-piperidyl]acetic acid ethyl ester::2-[1-[[5-(5-isoquinolinyloxymethyl)-3-isoxazolyl]-oxomethyl]-2-piperidinyl]acetic acid ethyl ester::MLS001126596::SMR000654747::cid_24792017::ethyl 2-[1-[5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carbonyl]piperidin-2-yl]acetate::ethyl 2-[1-[[5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]carbonyl]piperidin-2-yl]ethanoate

SMILES CCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1

InChI Key InChIKey=RSRQXZAPJUVSAR-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 = 89400   

TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89400(2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...)
Affinity DataIC50:  4.47E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGalanin receptor type 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM89400(2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...)
Affinity DataIC50:  448nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89400(2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...)
Affinity DataIC50:  777nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay