BDBM95297 3,4-dihydro-1H-isoquinolin-2-yl-(6-methoxy-1H-indol-2-yl)methanone::MLS001140605::SMR000650445::cid_4911790

SMILES COc1ccc2cc([nH]c2c1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=PNWASFJIVFGXGH-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 = 95297   

TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95297(SMR000650445 | MLS001140605 | cid_4911790 | 3,4-di...)
Affinity DataIC50: 2.62E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95297(SMR000650445 | MLS001140605 | cid_4911790 | 3,4-di...)
Affinity DataIC50: 8.60E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetEnvelope glycoprotein gp160(HIV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95297(SMR000650445 | MLS001140605 | cid_4911790 | 3,4-di...)
Affinity DataIC50: 9.87E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay