BDBM67668 (6E)-6-[4-(4-hydroxyanilino)-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone::(6E)-6-[4-(4-hydroxyanilino)-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one::(6E)-6-[4-[(4-hydroxyphenyl)amino]-1H-quinazolin-2-ylidene]cyclohexa-2,4-dien-1-one::CHEMBL1487936::MLS001164892::SMR000540152::cid_6097961
SMILES Oc1ccc(Nc2nc(nc3ccccc23)-c2ccccc2O)cc1
InChI Key InChIKey=ZTLMXFXXPNJARJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 67668
TargetSerine/threonine-protein kinase 33(Homo sapiens (Human))
Broad Institute
Curated by PubChem BioAssay
Broad Institute
Curated by PubChem BioAssay
Affinity DataEC50: 2.43E+3nMAssay Description:Keywords: STK33 Kinase, Non-ATP Competitive Inhibitor Assay Overview: Purified STK33 Kinase is preincubated with potential inhibitors and allowed to ...More data for this Ligand-Target Pair
TargetHigh affinity nerve growth factor receptor(Homo sapiens (Human))
Dongguk University
Curated by ChEMBL
Dongguk University
Curated by ChEMBL
Affinity DataIC50: 303nMAssay Description:Inhibition of TrkA (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.24E+3nMAssay Description:Inhibition of ALK using FL-Peptide 13, 5-FAM-KKSRGDYMTMQIG-CONH2 substrate after 60 mins by mobility shift assayMore data for this Ligand-Target Pair