BDBM50115189 CHEMBL3609352

SMILES: C(CC1CCCCC1)CN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key: InChIKey=VACBBIDSGAQSQH-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 = 50115189   

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))	BDBM50115189 (CHEMBL3609352) Show SMILES C(CC1CCCCC1)CN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C22H32N2/c1-2-7-18(8-3-1)9-6-14-24-15-12-19(13-16-24)21-17-23-22-11-5-4-10-20(21)22/h4-5,10-11,17-19,23H,1-3,6-9,12-16H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	47	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))	BDBM50115189 (CHEMBL3609352) Show SMILES C(CC1CCCCC1)CN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C22H32N2/c1-2-7-18(8-3-1)9-6-14-24-15-12-19(13-16-24)21-17-23-22-11-5-4-10-20(21)22/h4-5,10-11,17-19,23H,1-3,6-9,12-16H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	140	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