BDBM50208323 1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-(4-bromophenyl)-2-hydroxyethanone::CHEMBL241271::SR-715

SMILES O=C(C(O)c1ccc(Br)cc1)N1CCC(Nc2ccc3[nH]ncc3c2)CC1

InChI Key InChIKey=NQYWUAZXGFMIIN-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 = 50208323   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208323BDBM50208323(SR-715 | 1-(4-(1H-indazol-5-ylamino)piperidin-1-yl...)
Affinity DataIC50: 80nMAssay 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 50208323BDBM50208323(SR-715 | 1-(4-(1H-indazol-5-ylamino)piperidin-1-yl...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed