BDBM50208317 (S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-hydroxypropan-1-one::CHEMBL395942::SR-705

SMILES C[C@H](O)C(=O)N1CCC(CC1)Nc1ccc2[nH]ncc2c1

InChI Key InChIKey=AJJCOMDYWQVLKY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208317   

TargetCytochrome P450 3A4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50208317((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-h...)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50208317((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-h...)
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