BDBM50089902 (3-Amino-3-methyl-butyl)-phosphonic acid(MAP4)::CHEMBL279838

SMILES: CC(C)(N)CCP(O)(O)=O

InChI Key: InChIKey=OZGZYJKBOIMCOI-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 = 50089902   

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
Metabotropic glutamate receptor 4 (mGluR4) (Homo sapiens (Human))	BDBM50089902 ((3-Amino-3-methyl-butyl)-phosphonic acid(MAP4) | C...) Show SMILES CC(C)(N)CCP(O)(O)=O Show InChI InChI=1S/C5H14NO3P/c1-5(2,6)3-4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	8.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Agonist potency against cloned human Metabotropic glutamate receptor 4 (mGluR-4)				J Med Chem 43: 2609-45 (2000) BindingDB Entry DOI: 10.7270/Q2DZ090Q
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 2 (Homo sapiens (Human))	BDBM50089902 ((3-Amino-3-methyl-butyl)-phosphonic acid(MAP4) | C...) Show SMILES CC(C)(N)CCP(O)(O)=O Show InChI InChI=1S/C5H14NO3P/c1-5(2,6)3-4-10(7,8)9/h3-4,6H2,1-2H3,(H2,7,8,9)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.47E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Antagonist potency against cloned Metabotropic glutamate receptor 2				J Med Chem 43: 2609-45 (2000) BindingDB Entry DOI: 10.7270/Q2DZ090Q
					More data for this Ligand-Target Pair