BDBM50028651 1-Aminomethyl-cycloundecanol::CHEMBL18707

SMILES: NCC1(O)CCCCCCCCCC1

InChI Key: InChIKey=WTKNITUMWGBQHP-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50028651   

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
Phenylethanolamine N-methyltransferase (Bos taurus (bovine))	BDBM50028651 (1-Aminomethyl-cycloundecanol | CHEMBL18707) Show SMILES NCC1(O)CCCCCCCCCC1 Show InChI InChI=1S/C12H25NO/c13-11-12(14)9-7-5-3-1-2-4-6-8-10-12/h14H,1-11,13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.56E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for inhibitory activity against bovine adrenal norepinephrine N-methyltransferase using phenylethanolamine as substrate				J Med Chem 25: 1250-2 (1983) BindingDB Entry DOI: 10.7270/Q2TB15X2
					More data for this Ligand-Target Pair
Phenylethanolamine N-methyltransferase (Bos taurus (bovine))	BDBM50028651 (1-Aminomethyl-cycloundecanol | CHEMBL18707) Show SMILES NCC1(O)CCCCCCCCCC1 Show InChI InChI=1S/C12H25NO/c13-11-12(14)9-7-5-3-1-2-4-6-8-10-12/h14H,1-11,13H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against phenylethanolamine N-methyltransferase				J Med Chem 24: 7-12 (1981) BindingDB Entry DOI: 10.7270/Q2PK0F59
					More data for this Ligand-Target Pair