BDBM50412956 CHEMBL517081

SMILES O=c1[nH]cc(-c2cc(NCCc3ccccc3)c(-c3cccs3)nn2)c(=O)[nH]1

InChI Key InChIKey=OQUZCVMQYVQXAL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50412956   

Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412956BDBM50412956(CHEMBL6078071)
Affinity DataIC50: 18nMAssay Description:Inhibition of BRAF (unknown origin)-mediated ERK phosphorylation by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
Target5'-nucleotidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412956BDBM50412956(CHEMBL6078071)
Affinity DataIC50: 22nMAssay Description:Agonist activity at 5HT2A receptor (unknown origin) by cell based calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed