BDBM50306099 (S)-4-(5-(2-amino-3-phenylpropoxy)-3-(3-methyl-1H-indazol-5-yl)pyridin-2-yl)-2-methylbut-3-yn-2-ol::CHEMBL594750

SMILES Cc1n[nH]c2ccc(cc12)-c1cc(OC[C@@H](N)Cc2ccccc2)cnc1C#CC(C)(C)O

InChI Key InChIKey=SLOGHVOSBVGLSQ-NRFANRHFSA-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 = 50306099   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50306099((S)-4-(5-(2-amino-3-phenylpropoxy)-3-(3-methyl-1H-...)
Affinity DataIC50:  1.05E+4nMAssay Description:Inhibition of truncated AKT1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50306099((S)-4-(5-(2-amino-3-phenylpropoxy)-3-(3-methyl-1H-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of ROCK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed