BDBM50246534 1-(5-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanamine::CHEMBL462225

SMILES: CNCc1cc(Cl)ccc1Oc1ccc(C)c(C)c1

InChI Key: InChIKey=URIPXECKECEIEF-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50246534   

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 2A (Human)	BDBM50246534 (1-(5-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50246534 (1-(5-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Human)	BDBM50246534 (1-(5-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.81	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair