BDBM50386811 CHEMBL2047569

SMILES: COc1ccc(cc1)C(O)CCN1CCC(Cc2ccccc2)=CC1

InChI Key: InChIKey=PQGQRUUEBWORMY-UHFFFAOYSA-N

Data: 1 IC50

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 = 50386811   

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
Sodium-dependent serotonin transporter (Human)	BDBM50386811 (CHEMBL2047569) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	768	n/a	n/a	n/a	n/a	n/a	n/a
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