BDBM50403966 CHEMBL82714

SMILES: CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21

InChI Key: InChIKey=CQGTWGRGLDAJSE-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50403966   

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 2C (Homo sapiens (Human))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	14	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 2C (Homo sapiens (Human))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	933	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 3 receptor				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))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	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	58	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
Histamine H1 receptor (Homo sapiens (Human))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.70	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 3 receptor				Bioorg Med Chem Lett 12: 243-8 (2001) BindingDB Entry DOI: 10.7270/Q23J3F4C
					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	62	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 2A (Homo sapiens (Human))	BDBM50403966 (CHEMBL82714) Show SMILES CN(C)CC1(C)CC2N(O1)c1ccccc1Cc1ccccc21 Show InChI InChI=1S/C20H24N2O/c1-20(14-21(2)3)13-19-17-10-6-4-8-15(17)12-16-9-5-7-11-18(16)22(19)23-20/h4-11,19H,12-14H2,1-3H3	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	<1.00E+3	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