BDBM39739 3-[2-[[(3Z)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylidene]hydrazinyl]-5-bromoindol-2-one::3-[N'-[[(3Z)-3-benzal-2-morpholino-cyclopenten-1-yl]methylene]hydrazino]-5-bromo-indol-2-one::5-bromanyl-3-[2-[[(3Z)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylidene]hydrazinyl]indol-2-one::5-bromo-3-[2-[[(3Z)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylidene]hydrazinyl]-2-indolone::MLS000568929::SMR000150002::cid_11834463
SMILES Brc1ccc2=NC(=O)C(NN=CC3=C(N4CCOCC4)C(CC3)=Cc3ccccc3)=c2c1
InChI Key InChIKey=XQWSXOBTGZVEHM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 39739
TargetAlkaline phosphatase, germ cell type(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 4.56E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >4.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair