BDBM50337150 (RS)-1-amino-2-cyclohexylethylphosphonic acid::CHEMBL1673062

SMILES: NC(CC1CCCCC1)P(O)(O)=O

InChI Key: InChIKey=VWVYLBIQWASACG-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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 = 50337150   

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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50337150 ((RS)-1-amino-2-cyclohexylethylphosphonic acid | CH...) Show SMILES NC(CC1CCCCC1)P(O)(O)=O Show InChI InChI=1S/C8H18NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,9H2,(H2,10,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	5.47E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Trinity College Curated by ChEMBL					Assay Description Inhibition of pig kidney microsomal aminopeptidase N				Antimicrob Agents Chemother 52: 3221-8 (2008) Article DOI: 10.1128/AAC.01327-07 BindingDB Entry DOI: 10.7270/Q2S75GMX
					More data for this Ligand-Target Pair
Methionine Aminopeptidase Type 1 (MetAP1) (Homo sapiens (Human))	BDBM50337150 ((RS)-1-amino-2-cyclohexylethylphosphonic acid | CH...) Show SMILES NC(CC1CCCCC1)P(O)(O)=O Show InChI InChI=1S/C8H18NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h7-8H,1-6,9H2,(H2,10,11,12)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	PDB Article PubMed	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-Indian Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of Human MetAP1b using Met-pNA as substrate				J Med Chem 58: 2350-7 (2015) Article DOI: 10.1021/jm501790e BindingDB Entry DOI: 10.7270/Q2C53NJX
					More data for this Ligand-Target Pair				3D Structure (crystal)