BDBM50408849 CHEMBL5270115

SMILES: Cc1cc2occ(CNCCNCc3cn(-c4cccc(c4)C(F)(F)F)c4ccccc34)c(=O)c2cc1C

InChI Key: InChIKey=HHDGCJAXWIVSFU-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408849   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tumor necrosis factor (Human)	BDBM50408849 (CHEMBL5270115) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9.17E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair