BDBM50607458 CHEMBL5219728

SMILES c1ccc2c(c1)c(nn2CC(=O)N3CCC[C@H]3C(=O)NCc4cccc(c4F)Cl)C(=O)N

InChI Key InChIKey=CNXBYALMVOPTMF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607458   

TargetComplement factor D(Human)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50607458(CHEMBL5219728)
Affinity DataIC50: 160nMAssay Description:Inhibition of human complement factor D using Z-L-Lys-SBzl hydrochloride as substrate preincubated for 15 mins followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMedPDB3D3D Structure (crystal)