BDBM50010864 1-[2-Dimethylamino-1-(4-methoxy-phenyl)-ethyl]-cycloheptanol (HCl.0.5H2O)::CHEMBL101056

SMILES: COc1ccc(cc1)C(CN(C)C)C1(O)CCCCCC1

InChI Key: InChIKey=CHTCQPFHXXAFSG-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 = 50010864   

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
Alpha-1A adrenergic receptor (Rat)	BDBM50010864 (CHEMBL101056 | 1-[2-Dimethylamino-1-(4-methoxy-phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	300	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)	BDBM50010864 (CHEMBL101056 | 1-[2-Dimethylamino-1-(4-methoxy-phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	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)	BDBM50010864 (CHEMBL101056 | 1-[2-Dimethylamino-1-(4-methoxy-phe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair