BDBM50170729 CHEMBL191285::Phosphoric acid mono-[(S)-3-(2-carbamoyl-pyrrolidin-1-yl)-1-methyl-3-oxo-2-((S)-1-oxo-2-phenyl-ethylamino)-propyl] ester

SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O

InChI Key: InChIKey=FYFIZIOUXXCKOR-ZLDLUXBVSA-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 = 50170729   

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))	BDBM50170729 (CHEMBL191285 | Phosphoric acid mono-[(S)-3-(2-carb...) Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C17H24N3O7P/c1-11(27-28(24,25)26)15(17(23)20-9-5-8-13(20)16(18)22)19-14(21)10-12-6-3-2-4-7-12/h2-4,6-7,11,13,15H,5,8-10H2,1H3,(H2,18,22)(H,19,21)(H2,24,25,26)/t11-,13+,15+/m1/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	3.50E+4	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