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API momelotinib - Long Island University
WebCHEMBL1078178. CHEMBL2219411 Molecule Features. Target Predictions The two tables below display ChEMBL single-protein targets which are predicted to interact with CHEMBL2219411. A 1uM and 10 uM cut-off have been applied to ChEMBL bioactivity data used to generate ... WebmyBDB logout. Search and Browse Target Sequence; Name & . Ki IC50 Kd EC50; Rate constants; ΔG° ΔH°-TΔS° pH (Enzymatic Assay) pH (ITC) Substrate or Competitor; Compound Mol. Wt. tsubaki twin rivers
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WebCHEMBL1078178. Created by admin on Fri Jun 25 22:28:07 UTC 2024, Edited by admin on Fri Jun 25 22:28:07 UTC 2024. PRIMARY CAS: Sources: 1056634-68-4. Created by admin on Fri Jun 25 22:28:07 UTC 2024, Edited by admin on Fri Jun 25 22:28:07 UTC 2024. PRIMARY EVMPD: Source: SUB177206 WebLigand BDBM50311017 (CHEMBL1078178 Momelotinib N-(cyanomethyl)-4-(2...) Show SMILES. Show InChI. Affinity Data IC50: 405nM Kd: 1.00E+3nM Assay Description: Biochemical binding assays (DiscoveRx) and in vitro enzyme inhibition assays (LanthaScreen, Life Technologies) were conducted to determine ... phloem of leaf