BDBM50581142 CHEMBL3785600

SMILES Clc1ccccc1C[C@H](NC(=O)Cc1ccccc1)C(=O)Nc1ccc(C[C@H]2NC(=O)CC3(CCCC3)CC(=O)NCCCCCNC(=O)CNC2=O)cc1

InChI Key InChIKey=HSTNEKZTSOZTDI-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50581142   

TargetInterleukin-17A(Human)
Fidelta

Curated by ChEMBL
LigandPNGBDBM50581142(CHEMBL3785600)
Affinity DataIC50: 100nMAssay Description:Inhibition of IL-17A (unknown origin) by ELISA IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetInterleukin-17A(Human)
Fidelta

Curated by ChEMBL
LigandPNGBDBM50581142(CHEMBL3785600)
Affinity DataKd: <500nMAssay Description:Binding affinity to IL-17A (unknown origin) measured by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed