BDBM50608120 CHEMBL5286229

SMILES CN(C)C(=O)Oc1ccc2c(C)c(Cc3cccc(c3)N(C)S(=O)(=O)CCCNCCCC(=O)N3CCN(CC3)c3ccc(Nc4c(cnc5ccc(cc45)-c4cnc5ccccc5c4)C(N)=O)cc3C(F)(F)F)c(=O)oc2c1

InChI Key InChIKey=RSQAMAZGLIDGOS-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608120   

TargetSerine/threonine-protein kinase mTOR(Human)
Ghent University

Curated by ChEMBL

LigandBDBM50608120(CHEMBL5286229)Copy SMILESCopy InChI

Affinity DataIC50: 190nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
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TargetDual specificity mitogen-activated protein kinase kinase 1(Human)
Ghent University

Curated by ChEMBL

LigandBDBM50608120(CHEMBL5286229)Copy SMILESCopy InChI

Affinity DataIC50: 980nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/19/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL