BDBM50236214 CHEMBL4089211

SMILES OC(=O)c1[nH]c2ccc(F)cc2c1NC(=O)C1CC1c1ccccc1

InChI Key InChIKey=LBCNHUJFDVBZDB-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50236214   

TargetComplement factor D(Homo sapiens (Human))
Lavis

Curated by ChEMBL
LigandPNGBDBM50236214(CHEMBL4089211)
Affinity DataKi:  5.00E+5nMAssay Description:Binding affinity to factor D (unknown origin) by 19F-NMR spectroscopyMore data for this Ligand-Target Pair
TargetComplement factor D(Homo sapiens (Human))
Lavis

Curated by ChEMBL
LigandPNGBDBM50236214(CHEMBL4089211)
Affinity DataKd:  5.00E+5nMAssay Description:Displacement of [19F]-Methyl (S)-2-((2-((3-(Trifluoromethoxy)phenyl)carbamoyl)-pyrrolidine-1-carboxamido)methyl)benzoate from recombinant human compl...More data for this Ligand-Target Pair