BDBM50466040 CHEMBL4283246

SMILES Cc1cccc(CC(=O)N2CCc3cc(ccc23)-c2nn(C)c3ncnc(N)c23)c1

InChI Key InChIKey=YBYFZQXTSQRQSG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466040   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Sichuan University/Collaborative Innovation Center of Biotherapy

Curated by ChEMBL
LigandPNGBDBM50466040(CHEMBL4283246)
Affinity DataIC50: 56nMAssay Description:Inhibition of recombinant human RIPK1 (8 to 322 residues) using myelin basic protein as substrate after 120 mins in presence of [gamma-33P]-ATP by sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed