BDBM67165 1-(2-chlorophenyl)-1,3,4,5-tetrahydro-2H-3-benzazepine-2-thione::5-(2-chlorophenyl)-1,2,3,5-tetrahydro-3-benzazepine-4-thione::MLS000547066::SMR000113852::cid_9549748

SMILES Clc1ccccc1C1c2ccccc2CCNC1=S

InChI Key InChIKey=NLOAXZFZIURKOM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67165   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67165(SMR000113852 | 1-(2-chlorophenyl)-1,3,4,5-tetrahyd...)
Affinity DataIC50: 6.22E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67165(SMR000113852 | 1-(2-chlorophenyl)-1,3,4,5-tetrahyd...)
Affinity DataIC50: 1.38E+4nMAssay 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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay