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BDBM50339137 CHEMBL1323355::Dextromepromazine::Levomepromazine

SMILES: COc1ccc2Sc3ccccc3N(C[C@@H](C)CN(C)C)c2c1

InChI Key: InChIKey=VRQVVMDWGGWHTJ-UHFFFAOYSA-N

Data: 2 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50339137
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Pleiotropic ABC efflux transporter of multiple drugs (Baker's yeast)	BDBM50339137 (CHEMBL1323355 \| Levomepromazine \| Dextromepromazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Histamine H1 receptor (Human)	BDBM50339137 (CHEMBL1323355 \| Levomepromazine \| Dextromepromazin...) Show SMILES Show InChI	GoogleScholar	UniChem		0.580	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50339137 (CHEMBL1323355 \| Levomepromazine \| Dextromepromazin...) Show SMILES Show InChI	GoogleScholar	UniChem		15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair