BDBM50403967 CHEMBL313703

SMILES: C(C1CC2N(O1)c1ccccc1Cc1ccccc21)N1Cc2ccccc2C1

InChI Key: InChIKey=XKZZKFWMYWZWDI-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 = 50403967   

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))	BDBM50403967 (CHEMBL313703) Show SMILES C(C1CC2N(O1)c1ccccc1Cc1ccccc21)N1Cc2ccccc2C1 Show InChI InChI=1S/C25H24N2O/c1-2-10-21-16-26(15-20(21)9-1)17-22-14-25-23-11-5-3-7-18(23)13-19-8-4-6-12-24(19)27(25)28-22/h1-12,22,25H,13-17H2	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 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))	BDBM50403967 (CHEMBL313703) Show SMILES C(C1CC2N(O1)c1ccccc1Cc1ccccc21)N1Cc2ccccc2C1 Show InChI InChI=1S/C25H24N2O/c1-2-10-21-16-26(15-20(21)9-1)17-22-14-25-23-11-5-3-7-18(23)13-19-8-4-6-12-24(19)27(25)28-22/h1-12,22,25H,13-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt 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 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))	BDBM50403967 (CHEMBL313703) Show SMILES C(C1CC2N(O1)c1ccccc1Cc1ccccc21)N1Cc2ccccc2C1 Show InChI InChI=1S/C25H24N2O/c1-2-10-21-16-26(15-20(21)9-1)17-22-14-25-23-11-5-3-7-18(23)13-19-8-4-6-12-24(19)27(25)28-22/h1-12,22,25H,13-17H2	Reactome pathway KEGG UniProtKB/SwissProt 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