BDBM50170745 CHEMBL187465::Phosphoric acid mono-[(S)-3-(2-carbamoyl-2,5-dihydro-pyrrol-1-yl)-1-(S)-methyl-3-oxo-2-((R)-4-phenyl-butyrylamino)-propyl] ester

SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCCc1ccccc1)C(=O)N1CC=C[C@H]1C(N)=O

InChI Key: InChIKey=RNEHSZHXDXAAEX-KMFMINBZSA-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 = 50170745   

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))	BDBM50170745 (CHEMBL187465 | Phosphoric acid mono-[(S)-3-(2-carb...) Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)CCCc1ccccc1)C(=O)N1CC=C[C@H]1C(N)=O |c:25| Show InChI InChI=1S/C19H26N3O7P/c1-13(29-30(26,27)28)17(19(25)22-12-6-10-15(22)18(20)24)21-16(23)11-5-9-14-7-3-2-4-8-14/h2-4,6-8,10,13,15,17H,5,9,11-12H2,1H3,(H2,20,24)(H,21,23)(H2,26,27,28)/t13-,15+,17+/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	2.80E+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