BDBM50371461 CHEMBL402179

SMILES: CNC1=Nc2c(OC(C)C)cccc2C(C)N1

InChI Key: InChIKey=PGMNDAZLZGOWHP-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50371461   

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 7 (Homo sapiens (Human))	BDBM50371461 (CHEMBL402179) Show SMILES CNC1=Nc2c(OC(C)C)cccc2C(C)N1 |t:2| Show InChI InChI=1S/C13H19N3O/c1-8(2)17-11-7-5-6-10-9(3)15-13(14-4)16-12(10)11/h5-9H,1-4H3,(H2,14,15,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in HEK293-EBNA cells				Bioorg Med Chem Lett 18: 256-61 (2008) Article DOI: 10.1016/j.bmcl.2007.10.080 BindingDB Entry DOI: 10.7270/Q2KD1ZQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 5A (Homo sapiens (Human))	BDBM50371461 (CHEMBL402179) Show SMILES CNC1=Nc2c(OC(C)C)cccc2C(C)N1 |t:2| Show InChI InChI=1S/C13H19N3O/c1-8(2)17-11-7-5-6-10-9(3)15-13(14-4)16-12(10)11/h5-9H,1-4H3,(H2,14,15,16)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT5A receptor expressed in HEK293-EBNA cells				Bioorg Med Chem Lett 18: 256-61 (2008) Article DOI: 10.1016/j.bmcl.2007.10.080 BindingDB Entry DOI: 10.7270/Q2KD1ZQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM50371461 (CHEMBL402179) Show SMILES CNC1=Nc2c(OC(C)C)cccc2C(C)N1 |t:2| Show InChI InChI=1S/C13H19N3O/c1-8(2)17-11-7-5-6-10-9(3)15-13(14-4)16-12(10)11/h5-9H,1-4H3,(H2,14,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	160	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT1D receptor expressed in HEK293-EBNA cells				Bioorg Med Chem Lett 18: 256-61 (2008) Article DOI: 10.1016/j.bmcl.2007.10.080 BindingDB Entry DOI: 10.7270/Q2KD1ZQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50371461 (CHEMBL402179) Show SMILES CNC1=Nc2c(OC(C)C)cccc2C(C)N1 |t:2| Show InChI InChI=1S/C13H19N3O/c1-8(2)17-11-7-5-6-10-9(3)15-13(14-4)16-12(10)11/h5-9H,1-4H3,(H2,14,15,16)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	669	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor expressed in HEK293-EBNA cells				Bioorg Med Chem Lett 18: 256-61 (2008) Article DOI: 10.1016/j.bmcl.2007.10.080 BindingDB Entry DOI: 10.7270/Q2KD1ZQD
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50371461 (CHEMBL402179) Show SMILES CNC1=Nc2c(OC(C)C)cccc2C(C)N1 |t:2| Show InChI InChI=1S/C13H19N3O/c1-8(2)17-11-7-5-6-10-9(3)15-13(14-4)16-12(10)11/h5-9H,1-4H3,(H2,14,15,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	970	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from human recombinant 5HT2C receptor expressed in HEK293-EBNA cells				Bioorg Med Chem Lett 18: 256-61 (2008) Article DOI: 10.1016/j.bmcl.2007.10.080 BindingDB Entry DOI: 10.7270/Q2KD1ZQD
					More data for this Ligand-Target Pair