BDBM50406670 CHEMBL5288190

SMILES: Nc1ccc(CCNC(=O)[C@@H]2CN(C[C@H]2C(=O)NCCc2ccc(N)cc2)C(=O)c2ccc(cc2)C(=O)N2C[C@H]([C@@H](C2)C(=O)NCCc2ccc(N)cc2)C(=O)NCCc2ccc(N)cc2)cc1

InChI Key: InChIKey=PWLLOLBVZUSIPU-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50406670   

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)	BDBM50406670 (CHEMBL5288190) 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
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