BDBM50171234 CHEMBL365751::[2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimethyl-amine

SMILES: Cc1c(c2cc(ccc2[nH]1)Cl)CCN(C)C

InChI Key: InChIKey=KSYMELKKLOFABL-UHFFFAOYSA-N

Data: 4 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 6 hits for monomerid = 50171234   

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
5-hydroxytryptamine receptor 6 (Human)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 6 (Human)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	45	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 6 (Rat)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2B (Human)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		245	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 7 (Human)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		290	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2A/Alpha-2B/Alpha-2C adrenergic receptor (Human)	BDBM50171234 ([2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimeth...) Show SMILES Show InChI	GoogleScholar	UniChem		300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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