BDBM66978 (E)-3-(4-bromophenyl)-N,N-dimethyl-3-(3-pyridinyl)-2-propen-1-amine;hydrate;hydrochloride::(E)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-yl-prop-2-en-1-amine;hydrate;hydrochloride::(E)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-3-ylprop-2-en-1-amine;hydrate;hydrochloride::MLS002154197::SMR001233484::Zimelidine (E-isomer)::Zimelidine (Z-isomer)::Zimelidine dihydrochloride monohydrate::[(E)-3-(4-bromophenyl)-3-(3-pyridyl)allyl]-dimethyl-amine;hydrate;hydrochloride::cid_24871308

SMILES: CN(C)C\C=C(/c1ccc(Br)cc1)c1cccnc1

InChI Key: InChIKey=OYPPVKRFBIWMSX-UHFFFAOYSA-N

Data: 2 KI  2 IC50  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 5 hits for monomerid = 66978   

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
Bcl-2-like protein 11 (Human)	BDBM66978 (Zimelidine (E-isomer) | Zimelidine (Z-isomer) | (E...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.50E+5	n/a	n/a	n/a	n/a
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Transporter (Rat)	BDBM66978 (Zimelidine (E-isomer) | Zimelidine (Z-isomer) | (E...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+4	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 serotonin transporter (Rat)	BDBM66978 (Zimelidine (E-isomer) | Zimelidine (Z-isomer) | (E...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	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 serotonin transporter (Rat)	BDBM66978 (Zimelidine (E-isomer) | Zimelidine (Z-isomer) | (E...) Show SMILES Show InChI	GoogleScholar	UniChem		77.8	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
Sodium-dependent serotonin transporter (Rat)	BDBM66978 (Zimelidine (E-isomer) | Zimelidine (Z-isomer) | (E...) Show SMILES Show InChI	GoogleScholar	UniChem		2.28E+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