BDBM50547898 CHEMBL4788143::US12006289, Compound [8]::US20240034717, Example 31.37

SMILES CC(C)(N)CN(CC1CC1)C1(CC1)c1ccc(F)c(c1)C(F)(F)F

InChI Key InChIKey=BICRYTDMNDZQKM-UHFFFAOYSA-N

Data  3 IC50

  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 = 50547898   

LigandPNGBDBM50547898(CHEMBL4788143 | US20240034717, Example 31.37 | US1...)
Affinity DataIC50: 14nMAssay Description:Inhibition of Kca3.1 in human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50547898(CHEMBL4788143 | US20240034717, Example 31.37 | US1...)
Affinity DataIC50: 300nMAssay Description:Human blood was drawn from healthy human volunteers in a standard heparinized blood sampling vial (Vacutainer, Li/heparin, ED Bioscience, Plymouth, U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2024
Entry Details
Go to US Patent

LigandPNGBDBM50547898(CHEMBL4788143 | US20240034717, Example 31.37 | US1...)
Affinity DataIC50: 14nMAssay Description:Human blood was drawn from healthy human volunteers in a standard heparinized blood sampling vial (Vacutainer, Li/heparin, BD Bioscience, Plymouth, U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2024
Entry Details
Go to US Patent