BDBM50401753 CHEMBL2207146

SMILES: C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)OCC(O)=O

InChI Key: InChIKey=WRFUUTYZFIHNDN-YUMQZZPRSA-N

Data: 2 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 = 50401753   

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
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401753 (CHEMBL2207146) Show SMILES C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)OCC(O)=O |r| Show InChI InChI=1S/C12H19N3O6/c1-7(14-9(16)5-13)11(19)15-4-2-3-8(15)12(20)21-6-10(17)18/h7-8H,2-6,13H2,1H3,(H,14,16)(H,17,18)/t7-,8-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401753 (CHEMBL2207146) Show SMILES C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)OCC(O)=O |r| Show InChI InChI=1S/C12H19N3O6/c1-7(14-9(16)5-13)11(19)15-4-2-3-8(15)12(20)21-6-10(17)18/h7-8H,2-6,13H2,1H3,(H,14,16)(H,17,18)/t7-,8-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+6	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair