BDBM50208326 (S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-amino-2-phenylethanone::CHEMBL238763::SR-1450

SMILES N[C@H](C(=O)N1CCC(Nc2ccc3[nH]ncc3c2)CC1)c1ccccc1

InChI Key InChIKey=AGVLKBKXJWTFQT-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 = 50208326   

TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50208326BDBM50208326((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-a...)
Affinity DataIC50: 450nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50208326BDBM50208326((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-a...)
Affinity DataIC50: 830nMAssay Description:Inhibition of ROCK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed