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

InChI Key: InChIKey=PNWASFJIVFGXGH-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 95297   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95297
PNG
(3,4-dihydro-1H-isoquinolin-2-yl-(6-methoxy-1H-indo...)
Show SMILES COc1ccc2cc([nH]c2c1)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C19H18N2O2/c1-23-16-7-6-14-10-18(20-17(14)11-16)19(22)21-9-8-13-4-2-3-5-15(13)12-21/h2-7,10-11,20H,8-9,12H2,1H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a 2.62E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2KD1WJB
More data for this
Ligand-Target Pair
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95297
PNG
(3,4-dihydro-1H-isoquinolin-2-yl-(6-methoxy-1H-indo...)
Show SMILES COc1ccc2cc([nH]c2c1)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C19H18N2O2/c1-23-16-7-6-14-10-18(20-17(14)11-16)19(22)21-9-8-13-4-2-3-5-15(13)12-21/h2-7,10-11,20H,8-9,12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 9.87E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q29W0D3P
More data for this
Ligand-Target Pair
Envelope glycoprotein gp160


(Human immunodeficiency virus type 1 group M subtyp...)
BDBM95297
PNG
(3,4-dihydro-1H-isoquinolin-2-yl-(6-methoxy-1H-indo...)
Show SMILES COc1ccc2cc([nH]c2c1)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C19H18N2O2/c1-23-16-7-6-14-10-18(20-17(14)11-16)19(22)21-9-8-13-4-2-3-5-15(13)12-21/h2-7,10-11,20H,8-9,12H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a 8.60E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2FN14T0
More data for this
Ligand-Target Pair