BDBM50611813 CHEMBL3798651

SMILES COC(=O)Cc1cccc(NC(=O)C2(CN)CCN(c3ncnc4[nH]c5c(c34)CCCC5)CC2)c1

InChI Key InChIKey=QQXFHZXFOXVCFA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611813   

TargetLIM domain kinase 2(Human)
Universita Degli Studi Di Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611813BDBM50611813(CHEMBL3798651)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of LIMK2 (unknown origin) in presence of ATP at 200 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed