BDBM66270 3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide::3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)coumarilamide::3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide::3-[(cyclopropylcarbonyl)amino]-N-(4-methoxyphenyl)-1-benzofuran-2-carboxamide::3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxyphenyl)-2-benzofurancarboxamide::MLS000092988::SMR000028624::cid_3243757

SMILES COc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C2CC2)cc1

InChI Key InChIKey=NXOFLKSZXPKUKS-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 66270   

TargetBcl-2-like protein 11(Homo sapiens (Human))
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66270(3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-...)
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66270(3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-...)
Affinity DataIC50:  1.94E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66270(3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-...)
Affinity DataIC50:  1.71E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEnvelope glycoprotein gp160(Human immunodeficiency virus type 1 group M subtyp...)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM66270(3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)-...)
Affinity DataIC50: >6.70E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay