BDBM50246372 4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)benzonitrile::CHEMBL451076

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

InChI Key: InChIKey=ZPJJDPPFWWSPPB-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 = 50246372   

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)	BDBM50246372 (4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)ben...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.18E+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)	BDBM50246372 (4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)ben...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50246372 (4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)ben...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.56E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair