BDBM50359504 CHEMBL1927027

SMILES: COc1cccc(C[C@@H](C)N)c1

InChI Key: InChIKey=VEJWNIYARKAHFI-UHFFFAOYSA-N

Data: 1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359504   

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
Trace amine-associated receptor 1 (Human)	BDBM50359504 (CHEMBL1927027) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.50E+3	n/a	n/a	n/a	n/a
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