BDBM50257441 CHEMBL493145::ethyl 2-(4-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamino)-4-methylthiazole-5-carboxylate

SMILES CCOC(=O)c1sc(Nc2nc(cc(n2)N2CCN(CCN(C)C)CC2)N2CCN(C)CC2)nc1C

InChI Key InChIKey=INTLSFATTZEYKD-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257441   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50257441(CHEMBL493145 | ethyl 2-(4-(4-(2-(dimethylamino)eth...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed