BDBM50133913 CHEMBL343517::Dimethyl-[3-(10-methyl-benzo[c]phenothiazin-7-yl)-propyl]-amine

SMILES: CN(C)CCCN1c2ccc(C)cc2Sc2c1ccc1ccccc21

InChI Key: InChIKey=ZWVAIFKVPKWGLE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50133913   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50133913 (CHEMBL343517 | Dimethyl-[3-(10-methyl-benzo[c]phen...) Show SMILES CN(C)CCCN1c2ccc(C)cc2Sc2c1ccc1ccccc21 Show InChI InChI=1S/C22H24N2S/c1-16-9-11-19-21(15-16)25-22-18-8-5-4-7-17(18)10-12-20(22)24(19)14-6-13-23(2)3/h4-5,7-12,15H,6,13-14H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells				J Med Chem 46: 4377-92 (2003) Article DOI: 10.1021/jm030085p BindingDB Entry DOI: 10.7270/Q21V5FPS
					More data for this Ligand-Target Pair