BDBM50333126 CHEMBL4170489

SMILES NCc1cccc(NC(=O)c2cccc3[nH]c(cc23)C(N)=O)c1

InChI Key InChIKey=BDFMFQJHWMAJCS-UHFFFAOYSA-N

Data  1 Kd

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 = 50333126   

TargetComplement factor D(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50333126(CHEMBL4170489)
Affinity DataKd:  1.00E+6nMAssay Description:Binding affinity to 15-N labeled complement factor D (unknown origin) by 1H-15N HSQC NMR analysisMore data for this Ligand-Target Pair