BDBM50591756 CHEMBL5194701

SMILES NC(=O)c1ccc(CCCC2Nc3ccc(cc3NC2=O)C(=O)N2CCN(CC2)c2ncccn2)cc1

InChI Key InChIKey=BKUFWNBDTQDFTG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50591756   

TargetC-type lectin domain family 4 member M(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591756(CHEMBL5194701)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of DC-SIGN (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetC-type lectin domain family 4 member M(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50591756(CHEMBL5194701)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of DC-SIGN (unknown origin) by high-throughput ELLA-type assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed