BDBM50115123 CHEMBL3609354

SMILES: O=C1N(CCCN2CCC(CC2)c2c[nH]c3ccccc23)C(=O)c2ccccc12

InChI Key: InChIKey=UZPJXXDTHSFGPR-UHFFFAOYSA-N

Data: 2 KI

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 = 50115123   

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 adrenergic receptor 1A and 1B (Rattus norvegicus (rat))	BDBM50115123 (CHEMBL3609354) Show SMILES O=C1N(CCCN2CCC(CC2)c2c[nH]c3ccccc23)C(=O)c2ccccc12 Show InChI InChI=1S/C24H25N3O2/c28-23-19-7-1-2-8-20(19)24(29)27(23)13-5-12-26-14-10-17(11-15-26)21-16-25-22-9-4-3-6-18(21)22/h1-4,6-9,16-17,25H,5,10-15H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from alpha1B adrenoceptor in rat liver membranes				Bioorg Med Chem Lett 25: 3921-3 (2015) BindingDB Entry DOI: 10.7270/Q27M09Q4
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM50115123 (CHEMBL3609354) Show SMILES O=C1N(CCCN2CCC(CC2)c2c[nH]c3ccccc23)C(=O)c2ccccc12 Show InChI InChI=1S/C24H25N3O2/c28-23-19-7-1-2-8-20(19)24(29)27(23)13-5-12-26-14-10-17(11-15-26)21-16-25-22-9-4-3-6-18(21)22/h1-4,6-9,16-17,25H,5,10-15H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membrane				Bioorg Med Chem Lett 25: 3921-3 (2015) BindingDB Entry DOI: 10.7270/Q27M09Q4
					More data for this Ligand-Target Pair