BDBM50466053 CHEMBL4276878

SMILES Cn1nc(-c2ccc3N(CCc3c2)C(=O)Cc2ccc(Cl)cc2)c2c(N)ncnc12

InChI Key InChIKey=SDUMILLEJAKOCO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50466053   

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

Curated by ChEMBL
LigandPNGBDBM50466053(CHEMBL4276878)
Affinity DataIC50: 704nMAssay 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