BDBM50038663 CHEMBL294216::[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-(4-methyl-benzyl)-amine

SMILES: COc1ccc2[nH]cc(CCNCc3ccc(C)cc3)c2c1

InChI Key: InChIKey=LDYFCKSKNXVVIZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50038663   

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 2A (Homo sapiens (Human))	BDBM50038663 (CHEMBL294216 | [2-(5-Methoxy-1H-indol-3-yl)-ethyl]...) Show SMILES COc1ccc2[nH]cc(CCNCc3ccc(C)cc3)c2c1 Show InChI InChI=1S/C19H22N2O/c1-14-3-5-15(6-4-14)12-20-10-9-16-13-21-19-8-7-17(22-2)11-18(16)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2A receptor (D) labeled with [125I]-DOI.				J Med Chem 37: 1929-35 (1994) BindingDB Entry DOI: 10.7270/Q2GQ6WT0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50038663 (CHEMBL294216 | [2-(5-Methoxy-1H-indol-3-yl)-ethyl]...) Show SMILES COc1ccc2[nH]cc(CCNCc3ccc(C)cc3)c2c1 Show InChI InChI=1S/C19H22N2O/c1-14-3-5-15(6-4-14)12-20-10-9-16-13-21-19-8-7-17(22-2)11-18(16)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2A receptor (K) labeled with [3H]-ketanserin.				J Med Chem 37: 1929-35 (1994) BindingDB Entry DOI: 10.7270/Q2GQ6WT0
					More data for this Ligand-Target Pair
Serotonin receptor 2a and 2c (5HT2A and 5HT2C) (Rattus norvegicus (Rat))	BDBM50038663 (CHEMBL294216 | [2-(5-Methoxy-1H-indol-3-yl)-ethyl]...) Show SMILES COc1ccc2[nH]cc(CCNCc3ccc(C)cc3)c2c1 Show InChI InChI=1S/C19H22N2O/c1-14-3-5-15(6-4-14)12-20-10-9-16-13-21-19-8-7-17(22-2)11-18(16)19/h3-8,11,13,20-21H,9-10,12H2,1-2H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2C receptor in J1 cells transfected with the rat 5-HT2C gene labeled with [3H]-mesulergine.				J Med Chem 37: 1929-35 (1994) BindingDB Entry DOI: 10.7270/Q2GQ6WT0
					More data for this Ligand-Target Pair