BDBM50584334 CHEMBL5075047

SMILES Cc1c(Nc2ncc3cc(Cl)c(cc3n2)C2CCN(CC2)[C@@H]2COC[C@@H]2O)cnn1[C@@H]1CC1(F)F

InChI Key InChIKey=FMKVFRKEOSUZOG-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50584334   

TargetMAP/microtubule affinity-regulating kinase 3(Human)
Merck

Curated by ChEMBL

LigandBDBM50584334(CHEMBL5075047)Copy SMILESCopy InChI

Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of MARK3 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/6/2023
Entry Details Article
Copy BDB DOIPubMed
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck

Curated by ChEMBL

LigandBDBM50584334(CHEMBL5075047)Copy SMILESCopy InChI

Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human ERG by voltage clamp assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/6/2023
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL