BDBM50324239 3-(5-(3-Chlorophenyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine::CHEMBL1214769

SMILES: CN(C)CCCC1(OCc2cc(ccc12)-c1cccc(Cl)c1)c1ccc(F)cc1

InChI Key: InChIKey=DVLRTIHPXYOHAH-UHFFFAOYSA-N

Data: 3 KI

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 = 50324239   

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 (Rat)	BDBM50324239 (3-(5-(3-Chlorophenyl)-1-(4-fluorophenyl)-1,3-dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		61.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50324239 (3-(5-(3-Chlorophenyl)-1-(4-fluorophenyl)-1,3-dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		1.39E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transporter (Rat)	BDBM50324239 (3-(5-(3-Chlorophenyl)-1-(4-fluorophenyl)-1,3-dihyd...) Show SMILES Show InChI	GoogleScholar	UniChem		5.71E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair