BDBM50627142 CHEMBL5398821

SMILES CNC(=O)c1n[nH]c2cc(ccc12)-c1ccc(nc1)C(=O)NCc1ccc(OCCC2CC2)cc1

InChI Key InChIKey=OGACWAQNHUNJQT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627142   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Insilico Medicine Hong Kong

Curated by ChEMBL
LigandPNGBDBM50627142(CHEMBL5398821)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed