BDBM61607 6-Amino-2-methyl-8-thiophen-3-yl-2,3,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile::6-amino-2-methyl-8-(3-thienyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile::6-amino-2-methyl-8-(3-thiophenyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile::6-amino-2-methyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile::6-azanyl-2-methyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile::MLS000552599::SMR000146114::cid_3804843
SMILES CN1CCC2=C(C#N)C(=N)C(C#N)(C#N)C(C2C1)c1ccsc1
InChI Key InChIKey=RVTMKQHKSZBPDO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 61607
TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 991nMAssay 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