BDBM50406657 CHEMBL5268164

SMILES: O=C(N[C@H]1C[C@@H]1c1ccccc1)[C@@H]1CN(C[C@H]1C(=O)N[C@H]1C[C@@H]1c1ccccc1)C(=O)c1ccc(C(=O)N2C[C@H]([C@@H](C2)C(=O)N[C@H]2C[C@@H]2c2ccccc2)C(=O)N[C@H]2C[C@@H]2c2ccccc2)c(NCC#C)c1

InChI Key: InChIKey=MCNMMHSPEJOHEP-UHFFFAOYSA-N

Data: 2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406657   

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)	BDBM50406657 (CHEMBL5268164) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Toll-like receptor 1 (Human)	BDBM50406657 (CHEMBL5268164) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	750	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair