BDBM50208322 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-(4-bromophenyl)-2-hydroxyethanone::CHEMBL239150::SR-899

SMILES O=C(C(O)c1ccc(Br)cc1)N1CCN(c2ccc3[nH]ncc3c2)CC1

InChI Key InChIKey=XWMMNGXDPDSMBN-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 = 50208322   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208322BDBM50208322(SR-899 | 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-(...)
Affinity DataIC50: 100nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50208322BDBM50208322(SR-899 | 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-(...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed