BDBM50222907 CHEMBL17856

SMILES: Cn1ccc(n1)-c1ccccc1NCC1=NCCN1

InChI Key: InChIKey=QBZZRVBTXBSWLN-UHFFFAOYSA-N

Data: 3 EC50

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 = 50222907   

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 1d) (Homo sapiens (Human))	BDBM50222907 (CHEMBL17856) Show SMILES Cn1ccc(n1)-c1ccccc1NCC1=NCCN1 |t:16| Show InChI InChI=1S/C14H17N5/c1-19-9-6-13(18-19)11-4-2-3-5-12(11)17-10-14-15-7-8-16-14/h2-6,9,17H,7-8,10H2,1H3,(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	16	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonism of recombinant human alpha-1D adrenergic receptor, expressed in rat 1 fibroblast cells				Bioorg Med Chem Lett 13: 1183-6 (2003) BindingDB Entry DOI: 10.7270/Q21V5G8T
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50222907 (CHEMBL17856) Show SMILES Cn1ccc(n1)-c1ccccc1NCC1=NCCN1 |t:16| Show InChI InChI=1S/C14H17N5/c1-19-9-6-13(18-19)11-4-2-3-5-12(11)17-10-14-15-7-8-16-14/h2-6,9,17H,7-8,10H2,1H3,(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	3.20	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonism of human alpha-1A adrenergic receptor expressed in rat 1 fibroblast cells				Bioorg Med Chem Lett 13: 1183-6 (2003) BindingDB Entry DOI: 10.7270/Q21V5G8T
					More data for this Ligand-Target Pair
Adrenergic receptor alpha (Homo sapiens (Human))	BDBM50222907 (CHEMBL17856) Show SMILES Cn1ccc(n1)-c1ccccc1NCC1=NCCN1 |t:16| Show InChI InChI=1S/C14H17N5/c1-19-9-6-13(18-19)11-4-2-3-5-12(11)17-10-14-15-7-8-16-14/h2-6,9,17H,7-8,10H2,1H3,(H,15,16)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	50	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonism of human alpha-1B adrenergic receptor, expressed in rat 1 fibroblast cells				Bioorg Med Chem Lett 13: 1183-6 (2003) BindingDB Entry DOI: 10.7270/Q21V5G8T
					More data for this Ligand-Target Pair