BDBM50076238 CHEMBL3416045

SMILES: CSCCOc1ccc(Cl)cc1[C@H]1C[C@@H]1CN

InChI Key: InChIKey=ORMCVRNZTPZPNO-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 = 50076238   

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 2C (Human)	BDBM50076238 (CHEMBL3416045) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	244	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair