BDBM50404735 CHEMBL352140

SMILES: COc1ccc2NCC(CCN(C)C)c2c1

InChI Key: InChIKey=KLJAXTVFYKOOCM-UHFFFAOYSA-N

Data: 1 Kd

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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 = 50404735   

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
5-hydroxytryptamine receptor 2B (Rat)	BDBM50404735 (CHEMBL352140) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	182	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair