BDBM50173103 CHEMBL3809532

SMILES: CC(Cc1cc2CCN(CCCO)c2c(c1)C(N)=O)NCCOc1c(C)cccc1C

InChI Key: InChIKey=NQJAQUQDUQZJDT-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 = 50173103   

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
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50173103 (CHEMBL3809532) Show SMILES CC(Cc1cc2CCN(CCCO)c2c(c1)C(N)=O)NCCOc1c(C)cccc1C Show InChI InChI=1S/C25H35N3O3/c1-17-6-4-7-18(2)24(17)31-13-9-27-19(3)14-20-15-21-8-11-28(10-5-12-29)23(21)22(16-20)25(26)30/h4,6-7,15-16,19,27,29H,5,8-14H2,1-3H3,(H2,26,30)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chengdu University Curated by ChEMBL					Assay Description Antagonist activity at alpha-1D adrenergic receptor (unknown origin) transfected in HEK293 cells assessed as reduction in agonist-induced calcium mob...				J Med Chem 59: 3826-39 (2016) BindingDB Entry DOI: 10.7270/Q22N5461
					More data for this Ligand-Target Pair
Adrenergic alpha1B (Homo sapiens (Human))	BDBM50173103 (CHEMBL3809532) Show SMILES CC(Cc1cc2CCN(CCCO)c2c(c1)C(N)=O)NCCOc1c(C)cccc1C Show InChI InChI=1S/C25H35N3O3/c1-17-6-4-7-18(2)24(17)31-13-9-27-19(3)14-20-15-21-8-11-28(10-5-12-29)23(21)22(16-20)25(26)30/h4,6-7,15-16,19,27,29H,5,8-14H2,1-3H3,(H2,26,30)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.27E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chengdu University Curated by ChEMBL					Assay Description Antagonist activity at human alpha-1B adrenergic receptor transfected in HEK293 cells assessed as reduction in agonist-induced calcium mobilization a...				J Med Chem 59: 3826-39 (2016) BindingDB Entry DOI: 10.7270/Q22N5461
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50173103 (CHEMBL3809532) Show SMILES CC(Cc1cc2CCN(CCCO)c2c(c1)C(N)=O)NCCOc1c(C)cccc1C Show InChI InChI=1S/C25H35N3O3/c1-17-6-4-7-18(2)24(17)31-13-9-27-19(3)14-20-15-21-8-11-28(10-5-12-29)23(21)22(16-20)25(26)30/h4,6-7,15-16,19,27,29H,5,8-14H2,1-3H3,(H2,26,30)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Chengdu University Curated by ChEMBL					Assay Description Antagonist activity at human alpha-1A adrenergic receptor transfected in HEK293 cells assessed as reduction in agonist-induced calcium mobilization a...				J Med Chem 59: 3826-39 (2016) BindingDB Entry DOI: 10.7270/Q22N5461
					More data for this Ligand-Target Pair