BDBM50208321 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-amino-2-(4-bromophenyl)ethanone::CHEMBL240867::SR-1362

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

InChI Key InChIKey=RTOURUVDFOKSFN-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 = 50208321   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208321BDBM50208321(SR-1362 | 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-...)
Affinity DataIC50: 90nMAssay 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 50208321BDBM50208321(SR-1362 | 1-(4-(1H-indazol-5-yl)piperazin-1-yl)-2-...)
Affinity DataIC50: 410nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed