BDBM588211 US11542259, Compound 5::methyl 4-[4-[[1-[(4- fluorophenyl)carbamoyl]- cyclopropanecarbonyl]amino]- phenoxy]- 7-methoxyquinoline-6- carboxylate
SMILES COC(=O)c1cc2c(Oc3ccc(NC(=O)C4(CC4)C(=O)Nc4ccc(F)cc4)cc3)ccnc2cc1OC
InChI Key InChIKey=IUGQWVWSGITGFJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 588211
Affinity DataIC50: 55nMAssay Description:Human Axl (residues H473-A894 with Q764R, 161 nM) was incubated with 8 mM MOPS pH 7.0, 0.2 mM EDTA, 250 μM KKSRGDYMTMQIG (SEO ID NO. 43) 10 mM m...More data for this Ligand-Target Pair
Ligand Info
TargetHepatocyte growth factor receptor MET Isoform 2 [974-1390,A1209G,V1290L](Homo sapiens (Human))
Exelixis
US Patent
Exelixis
US Patent
Affinity DataIC50: <10nMAssay Description:Human Met (residues R974-S1390 with A1209G and V1290L, 3.4 nM) was incubated with 8 mM MOPS pH 7.0, 0.2 mM EDTA, 250 μM KKKGQEEEYVFIE (SEO ID NO...More data for this Ligand-Target Pair
Ligand Info
TargetTyrosine-protein kinase Mer [557-882,H628Q,R794A](Tyrosine-protein kinase Mer)
Exelixis
US Patent
Exelixis
US Patent
Affinity DataIC50: <10nMAssay Description:Human Mer (residues R557-E882 with H628Q and R794A, 0.7 nM) was incubated with 8 mM MOPS pH 7.0, 0.2 mM EDTA, 30 mM NaCl, 250 μM GGMEDIYFEFMGGKK...More data for this Ligand-Target Pair
Ligand Info