BDBM50228052 CHEMBL52982

SMILES: CN(C)CCCCOc1cccc(CCc2ccccc2)c1

InChI Key: InChIKey=WEHJYXIXWDORRL-UHFFFAOYSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50228052   

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 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50228052 (CHEMBL52982) Show SMILES CN(C)CCCCOc1cccc(CCc2ccccc2)c1 Show InChI InChI=1S/C20H27NO/c1-21(2)15-6-7-16-22-20-12-8-11-19(17-20)14-13-18-9-4-3-5-10-18/h3-5,8-12,17H,6-7,13-16H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	517	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Kasei Corporation Curated by ChEMBL					Assay Description Inhibition of 5-hydroxytryptamine 2 induced vasoconstriction of rat caudal artery.				J Med Chem 33: 1818-23 (1990) BindingDB Entry DOI: 10.7270/Q2FB5559
					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50228052 (CHEMBL52982) Show SMILES CN(C)CCCCOc1cccc(CCc2ccccc2)c1 Show InChI InChI=1S/C20H27NO/c1-21(2)15-6-7-16-22-20-12-8-11-19(17-20)14-13-18-9-4-3-5-10-18/h3-5,8-12,17H,6-7,13-16H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
Mitsubishi Kasei Corporation Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2 receptor on rat frontal cortex membrane.				J Med Chem 33: 1818-23 (1990) BindingDB Entry DOI: 10.7270/Q2FB5559
					More data for this Ligand-Target Pair