BDBM50115114 CHEMBL3609356

SMILES: C(CN1CCc2ccccc12)CN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key: InChIKey=MFDYWYJOGOJHIF-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 = 50115114   

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))	BDBM50115114 (CHEMBL3609356) Show SMILES C(CN1CCc2ccccc12)CN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C24H29N3/c1-4-9-24-20(6-1)12-17-27(24)14-5-13-26-15-10-19(11-16-26)22-18-25-23-8-3-2-7-21(22)23/h1-4,6-9,18-19,25H,5,10-17H2	Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	7.5	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))	BDBM50115114 (CHEMBL3609356) Show SMILES C(CN1CCc2ccccc12)CN1CCC(CC1)c1c[nH]c2ccccc12 Show InChI InChI=1S/C24H29N3/c1-4-9-24-20(6-1)12-17-27(24)14-5-13-26-15-10-19(11-16-26)22-18-25-23-8-3-2-7-21(22)23/h1-4,6-9,18-19,25H,5,10-17H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	51	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