BDBM50208328 (R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-2-phenylethanone::CHEMBL391189::SR-1349

SMILES N[C@@H](C(=O)N1CCN(CC1)c1ccc2[nH]ncc2c1)c1ccccc1

InChI Key InChIKey=VHOKSFYGSMXMTN-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208328   

TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208328((R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-...)
Affinity DataIC50: 470nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208328((R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed