BDBM50124144 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylamine::CHEMBL166991

SMILES: Nc1ccnc(c1)N1CCc2ccccc2C1

InChI Key: InChIKey=AZKCYSCBPAJCPT-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 = 50124144   

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
Adrenergic receptor alpha-1 (Homo sapiens (Human))	BDBM50124144 (2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylam...) Show SMILES Nc1ccnc(c1)N1CCc2ccccc2C1 Show InChI InChI=1S/C14H15N3/c15-13-5-7-16-14(9-13)17-8-6-11-3-1-2-4-12(11)10-17/h1-5,7,9H,6,8,10H2,(H2,15,16)	MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]prazosin from Alpha-1 adrenergic receptor				Bioorg Med Chem Lett 13: 829-32 (2003) BindingDB Entry DOI: 10.7270/Q25M652M
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50124144 (2-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylam...) Show SMILES Nc1ccnc(c1)N1CCc2ccccc2C1 Show InChI InChI=1S/C14H15N3/c15-13-5-7-16-14(9-13)17-8-6-11-3-1-2-4-12(11)10-17/h1-5,7,9H,6,8,10H2,(H2,15,16)	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd. Curated by ChEMBL					Assay Description Displacement of [3H]-pirenzepine from M1 receptor				Bioorg Med Chem Lett 13: 829-32 (2003) BindingDB Entry DOI: 10.7270/Q25M652M
					More data for this Ligand-Target Pair