BDBM50314567 CHEMBL1090031::cyclopentyl(4-(3-(4-(3-fluorophenyl)pyridazino[4,5-b]indolizin-1-ylamino)propyl)piperazin-1-yl)methanone

SMILES Fc1cccc(c1)-c1nnc(NCCCN2CCN(CC2)C(=O)C2CCCC2)c2cc3ccccn3c12

InChI Key InChIKey=LPJPACLARPRNJT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314567   

LigandPNGBDBM50314567(CHEMBL1090031 | cyclopentyl(4-(3-(4-(3-fluoropheny...)
Affinity DataKi:  1.40E+4nMAssay Description:Displacement of [methyl-3H]rolipram from PDE4B3 expressed in CHO cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50314567(CHEMBL1090031 | cyclopentyl(4-(3-(4-(3-fluoropheny...)
Affinity DataKi:  6.10E+4nMAssay Description:Displacement of [methyl-3H]rolipram from PDE4D4 expressed in CHO cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed