BDBM50281900 CHEMBL21398::N'-[2-(2-Chloro-phenothiazin-10-yl)-ethyl]-N,N,N-trimethyl-hydrazinium; iodide

SMILES: C[N+](C)(C)NCCN1c2ccccc2Sc2ccc(Cl)cc12

InChI Key: InChIKey=ZVYLQFNJTFRZHF-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 = 50281900   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50281900 (CHEMBL21398 | N'-[2-(2-Chloro-phenothiazin-10-yl)-...) Show SMILES C[N+](C)(C)NCCN1c2ccccc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H21ClN3S/c1-21(2,3)19-10-11-20-14-6-4-5-7-16(14)22-17-9-8-13(18)12-15(17)20/h4-9,12,19H,10-11H2,1-3H3/q+1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.88E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for Competitive binding inhibition of [3H]-Spiperone to Dopamine receptor D2 in rat striatal membrane.				Bioorg Med Chem Lett 3: 1241-1244 (1993) Article DOI: 10.1016/S0960-894X(00)80323-6 BindingDB Entry DOI: 10.7270/Q26W9B00
					More data for this Ligand-Target Pair