BDBM50208324 (S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-aminopropan-1-one::CHEMBL238762::SR-1448

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

InChI Key InChIKey=FUWYDCSEHWKYSH-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50208324   

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

Curated by ChEMBL
LigandPNGBDBM50208324((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-a...)
Affinity DataIC50: 6.00E+3nMAssay 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
LigandPNGBDBM50208324((S)-1-(4-(1H-indazol-5-ylamino)piperidin-1-yl)-2-a...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed