BDBM50373150 CHEMBL430071

SMILES COc1cc2ncnc(N3CC[C@H](C3)Oc3ccccc3OC(F)(F)F)c2cc1OC

InChI Key InChIKey=IEQOYZRPRRCNMO-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50373150   

LigandPNGBDBM50373150(CHEMBL430071)
Affinity DataKi:  185nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50373150(CHEMBL430071)
Affinity DataKi:  739nMAssay Description:Inhibition of PDE3AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3B(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50373150(CHEMBL430071)
Affinity DataKi:  1.82E+3nMAssay Description:Inhibition of PDE3BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed