BDBM50088866 CHEMBL174355::Dimethyl-{2-[5-(5-methyl-thiophen-2-yl)-1H-indol-3-yl]-ethyl}-amine

SMILES: CN(C)CCc1c[nH]c2ccc(cc12)-c1ccc(C)s1

InChI Key: InChIKey=WILOFOZUFXLLII-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50088866   

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 1D (Homo sapiens (Human))	BDBM50088866 (CHEMBL174355 | Dimethyl-{2-[5-(5-methyl-thiophen-2...) Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)-c1ccc(C)s1 Show InChI InChI=1S/C17H20N2S/c1-12-4-7-17(20-12)13-5-6-16-15(10-13)14(11-18-16)8-9-19(2)3/h4-7,10-11,18H,8-9H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NPS Allelix Corp. Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 1D receptor				Bioorg Med Chem Lett 10: 903-5 (2000) BindingDB Entry DOI: 10.7270/Q24F1PZJ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50088866 (CHEMBL174355 | Dimethyl-{2-[5-(5-methyl-thiophen-2...) Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)-c1ccc(C)s1 Show InChI InChI=1S/C17H20N2S/c1-12-4-7-17(20-12)13-5-6-16-15(10-13)14(11-18-16)8-9-19(2)3/h4-7,10-11,18H,8-9H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	133	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NPS Allelix Corp. Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 1B receptor				Bioorg Med Chem Lett 10: 903-5 (2000) BindingDB Entry DOI: 10.7270/Q24F1PZJ
					More data for this Ligand-Target Pair