BDBM50519643 CHEMBL4455611

SMILES COc1ccc2N(C)C(=O)[C@H](CCc2c1)NC(=O)c1nc2CC[C@@H](c3ccccc3)n2n1

InChI Key InChIKey=BYIAQRCCSCOROB-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50519643   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50519643(CHEMBL4455611)
Affinity DataKi:  21nMAssay Description:Inhibition of human RIPK1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 1(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50519643(CHEMBL4455611)
Affinity DataKi:  189nMAssay Description:Inhibition of mouse RIPK1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetReceptor-interacting serine/threonine kinase 1(Rat)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50519643(CHEMBL4455611)
Affinity DataKi:  691nMAssay Description:Inhibition of rat RIPK1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed