BDBM50406703 CHEMBL5269943

SMILES: Fc1ccc(CCNC(=O)[C@@H]2CN(C[C@H]2C(=O)NCCc2ccc(F)cc2)C(=O)\C=C\C(=O)N2C[C@H]([C@@H](C2)C(=O)NCCc2ccc(F)cc2)C(=O)NCCc2ccc(F)cc2)cc1

InChI Key: InChIKey=GSTWXWCDZCQULF-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50406703   

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
Toll-like receptor 1 (Human)	BDBM50406703 (CHEMBL5269943) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 1 (Human)	BDBM50406703 (CHEMBL5269943) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair