BDBM50170743 (R)-Phosphoric acid mono-[(1S,2S)-2-acetylamino-3-(2-carbamoyl-azetidin-1-yl)-1-methyl-3-oxo-propyl] ester::CHEMBL187872

SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC[C@H]1C(N)=O

InChI Key: InChIKey=KXQKZWLGASMJIM-DTLFHODZSA-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 = 50170743   

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))	BDBM50170743 ((R)-Phosphoric acid mono-[(1S,2S)-2-acetylamino-3-...) Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(C)=O)C(=O)N1CC[C@H]1C(N)=O Show InChI InChI=1S/C10H18N3O7P/c1-5(20-21(17,18)19)8(12-6(2)14)10(16)13-4-3-7(13)9(11)15/h5,7-8H,3-4H2,1-2H3,(H2,11,15)(H,12,14)(H2,17,18,19)/t5-,7+,8+/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	1.60E+5	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