BDBM61027 3-[2-[[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylidene]hydrazinyl]-2-indolone::3-[2-[[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylidene]hydrazinyl]indol-2-one::3-[2-[[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylidene]hydrazinyl]indol-2-one::3-[N'-[[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene]hydrazino]indol-2-one::MLS000564933::SMR000152228::cid_11834414

SMILES O=C1N=c2ccccc2=C1NN=CC1=C(N2CCOCC2)C(CC1)=Cc1ccccc1

InChI Key InChIKey=ZNYUHXNXWLSFHR-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 61027   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61027(3-[2-[[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-...)
Affinity DataEC50:  3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay