BDBM50607444 CHEMBL5220109

SMILES c1cc(cc(c1)C#N)CC(=O)N2CCC[C@H]2C(=O)Nc3cccc(n3)Br

InChI Key InChIKey=GFCSVBQGHZQNKJ-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 = 50607444   

TargetComplement factor D(Human)
Biocryst Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50607444(CHEMBL5220109)
Affinity DataIC50: 3.50E+4nMAssay 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)