BDBM236539 2-Fluoro-7-chloro-10-(2-N,N-dimethylaminoethyl)isoindolo[2,1-a]indole (30)

SMILES: CN(C)CCC1=C2C(Cc3cc(Cl)ccc23)c2ccc(F)cc12

InChI Key: InChIKey=DQLJOMBKHSVQLI-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 = 236539   

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))	BDBM236539 (2-Fluoro-7-chloro-10-(2-N,N-dimethylaminoethyl)iso...) Show SMILES CN(C)CCC1=C2C(Cc3cc(Cl)ccc23)c2ccc(F)cc12 |t:5| Show InChI InChI=1S/C20H19ClFN/c1-23(2)8-7-17-18-11-14(22)4-6-16(18)19-10-12-9-13(21)3-5-15(12)20(17)19/h3-6,9,11,19H,7-8,10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	37.6	-10.5	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