BDBM50409060 CHEMBL141600

SMILES: O=C1CC(CN2CCN(CC2)c2ccccc2)Cc2occc12

InChI Key: InChIKey=WTEKLQYQDYLCLO-UHFFFAOYSA-N

Data: 2 Kd

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 2 hits for monomerid = 50409060   

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
Serotonin receptor 2a and 2b (5HT2A and 5HT2B) (RAT)	BDBM50409060 (CHEMBL141600) Show SMILES O=C1CC(CN2CCN(CC2)c2ccccc2)Cc2occc12 Show InChI InChI=1S/C19H22N2O2/c22-18-12-15(13-19-17(18)6-11-23-19)14-20-7-9-21(10-8-20)16-4-2-1-3-5-16/h1-6,11,15H,7-10,12-14H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Compostela Curated by ChEMBL					Assay Description Negative log concentration of antagonist was determined on 5-hydroxytryptamine 2B receptor of Rat stomach fundus				J Med Chem 45: 54-71 (2001) BindingDB Entry DOI: 10.7270/Q2KD204K
					More data for this Ligand-Target Pair
Serotonin receptor 2a and 2b (5HT2A and 5HT2B) (RAT)	BDBM50409060 (CHEMBL141600) Show SMILES O=C1CC(CN2CCN(CC2)c2ccccc2)Cc2occc12 Show InChI InChI=1S/C19H22N2O2/c22-18-12-15(13-19-17(18)6-11-23-19)14-20-7-9-21(10-8-20)16-4-2-1-3-5-16/h1-6,11,15H,7-10,12-14H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago Curated by ChEMBL					Assay Description Compound was evaluated for antagonism against serotonin (5-hydroxytryptamine 2B receptor ) receptor				J Med Chem 43: 4678-93 (2001) BindingDB Entry DOI: 10.7270/Q24B32H0
					More data for this Ligand-Target Pair