BDBM50208327 (R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-aminopropan-1-one::CHEMBL397114::SR-1360

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

InChI Key InChIKey=XSNHZCBRIHYDIF-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 = 50208327   

TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208327(SR-1360 | (R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl...)
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
TargetRho-associated protein kinase 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208327(SR-1360 | (R)-1-(4-(1H-indazol-5-yl)piperazin-1-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed