BDBM50526239 CHEMBL4592515

SMILES CC(=O)N(C)c1ccc(cc1Cl)Cl

InChI Key InChIKey=NVSSRRQIUAFBIU-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50526239   

TargetFascin(Human)
Cruk Beatson Institute

Curated by ChEMBL
LigandPNGBDBM50526239(CHEMBL4592515)
Affinity DataKd:  9.20E+4nMAssay Description:Binding affinity to fascin 1 (unknown origin) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)