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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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