BDBM50208333 (S)-(4-(1H-indazol-5-yl)piperazin-1-yl)(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone::CHEMBL442086::SR-902

SMILES O=C([C@@H]1Cc2ccccc2CN1)N1CCN(CC1)c1ccc2[nH]ncc2c1

InChI Key InChIKey=SWSPTEWZUSYXHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208333   

TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208333((S)-(4-(1H-indazol-5-yl)piperazin-1-yl)(1,2,3,4-te...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208333((S)-(4-(1H-indazol-5-yl)piperazin-1-yl)(1,2,3,4-te...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed