BDBM50449473 CHEMBL4165503

SMILES Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c1ccc(Cl)cc1

InChI Key InChIKey=DHAADFMSKONJNO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449473   

TargetMyosin-2 heavy chain(Social amoeba)
Ghent University

Curated by ChEMBL
LigandPNGBDBM50449473(CHEMBL4165503)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of Dictyostelium discoideum myosin 2 ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed