BDBM50170746 4-Acetylamino-5-((S)-2-carbamoyl-pyrrolidin-1-yl)-5-oxo-pentanoic acid::CHEMBL187767

SMILES: CC(=O)NC(CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O

InChI Key: InChIKey=WUEKQBWOLUXRLC-GKAPJAKFSA-N

Data: 1 Kd

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 1 hit for monomerid = 50170746   

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-prolyl cis-trans isomerase NIMA-interacting 1 (Homo sapiens (Human))	BDBM50170746 (4-Acetylamino-5-((S)-2-carbamoyl-pyrrolidin-1-yl)-...) Show SMILES CC(=O)NC(CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C12H19N3O5/c1-7(16)14-8(4-5-10(17)18)12(20)15-6-2-3-9(15)11(13)19/h8-9H,2-6H2,1H3,(H2,13,19)(H,14,16)(H,17,18)/t8?,9-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	>2.00E+6	n/a	n/a	n/a	n/a	n/a
CNRS-University of Lille 2 UMR 8525 Curated by ChEMBL					Assay Description Dissociation constant for human peptidyl-prolyl cis-trans isomerase NIMA-interacting 1				J Med Chem 48: 4815-23 (2005) Article DOI: 10.1021/jm0500119 BindingDB Entry DOI: 10.7270/Q2542N4Z
					More data for this Ligand-Target Pair