BDBM236535 1-Chloro-10-(2-N,N-dimethylaminoethyl)-4-methylisoindolo[2,1-a]indole (26)

SMILES: CN(C)CCC1=C2C(Cc3ccccc23)c2c1c(Cl)ccc2C

InChI Key: InChIKey=OKSRAZOLMMTRQN-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 = 236535   

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
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM236535 (1-Chloro-10-(2-N,N-dimethylaminoethyl)-4-methyliso...) Show SMILES CN(C)CCC1=C2C(Cc3ccccc23)c2c1c(Cl)ccc2C |t:5| Show InChI InChI=1S/C21H22ClN/c1-13-8-9-18(22)21-16(10-11-23(2)3)20-15-7-5-4-6-14(15)12-17(20)19(13)21/h4-9,17H,10-12H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	104	-9.90	n/a	n/a	n/a	n/a	n/a	7.4	37
Suven Life Sciences Ltd.					Assay Description In brief, receptor source and radioligand used were human recombinant expressed in HEK-293 cells and [3H] LSD (60-80 Ci/mmol), respectively. The fina...				J Enzyme Inhib Med Chem 27: 443-50 (2012) Article DOI: 10.3109/14756366.2011.595713 BindingDB Entry DOI: 10.7270/Q2HD7TJ5
					More data for this Ligand-Target Pair