BDBM50333126 CHEMBL4170489

SMILES c1cc(cc(c1)NC(=O)c2cccc3c2cc([nH]3)C(=O)N)CN

InChI Key InChIKey=BDFMFQJHWMAJCS-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
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 1 hit for monomerid = 50333126   

TargetComplement factor D(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
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)