BDBM50403973 CHEMBL310018

SMILES: CN(C)CCCC1CC2N(O1)c1ccccc1Cc1ccccc21

InChI Key: InChIKey=CQJJYGDKIDMYJM-UHFFFAOYSA-N

Data: 3 IC50

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 = 50403973   

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
Histamine H1 receptor (Homo sapiens (Human))	BDBM50403973 (CHEMBL310018) Show SMILES CN(C)CCCC1CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C21H26N2O/c1-22(2)13-7-10-18-15-21-19-11-5-3-8-16(19)14-17-9-4-6-12-20(17)23(21)24-18/h3-6,8-9,11-12,18,21H,7,10,13-15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	676	n/a	n/a	n/a	n/a	n/a	n/a
Janssen-Cilag Curated by ChEMBL					Assay Description Binding affinity for human cloned Histamine H1 receptor expressed in CHO cells using [3H]pyrilamine as radioligand				Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50403973 (CHEMBL310018) Show SMILES CN(C)CCCC1CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C21H26N2O/c1-22(2)13-7-10-18-15-21-19-11-5-3-8-16(19)14-17-9-4-6-12-20(17)23(21)24-18/h3-6,8-9,11-12,18,21H,7,10,13-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
Janssen-Cilag Curated by ChEMBL					Assay Description Binding affinity for human cloned 5-hydroxytryptamine 2C receptor expressed in CHO cells using [3H]mesulergine as radioligand				Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50403973 (CHEMBL310018) Show SMILES CN(C)CCCC1CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C21H26N2O/c1-22(2)13-7-10-18-15-21-19-11-5-3-8-16(19)14-17-9-4-6-12-20(17)23(21)24-18/h3-6,8-9,11-12,18,21H,7,10,13-15H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.90	n/a	n/a	n/a	n/a	n/a	n/a
Janssen-Cilag Curated by ChEMBL					Assay Description Binding affinity for human cloned 5-hydroxytryptamine 2A receptor expressed in L929 cells using [125I]R91150 as radioligand				Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C
					More data for this Ligand-Target Pair