BDBM50100951 4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine::CHEMBL288525

SMILES: NC12CCC(CC1)(CC2)C1CCCCC1

InChI Key: InChIKey=SUPFZQKGRZTQOV-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 = 50100951   

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))	BDBM50100951 (4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine | CHEMBL2...) Show SMILES NC12CCC(CC1)(CC2)C1CCCCC1 Show InChI InChI=1S/C14H25N/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h12H,1-11,15H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Curated by ChEMBL					Assay Description Inhibitory constant against bovine phenylethanolamine N-methyl-transferase				Bioorg Med Chem Lett 11: 1579-82 (2001) BindingDB Entry DOI: 10.7270/Q2GF0V17
					More data for this Ligand-Target Pair
Phenylethanolamine N-methyltransferase (Homo sapiens (Human))	BDBM50100951 (4-Cyclohexyl-bicyclo[2.2.2]oct-1-ylamine | CHEMBL2...) Show SMILES NC12CCC(CC1)(CC2)C1CCCCC1 Show InChI InChI=1S/C14H25N/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h12H,1-11,15H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Kansas Curated by ChEMBL					Assay Description Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coli				Bioorg Med Chem Lett 11: 1579-82 (2001) BindingDB Entry DOI: 10.7270/Q2GF0V17
					More data for this Ligand-Target Pair