BDBM50170735 CHEMBL364227::Phosphoric acid mono-[(1S,3S)-3-(2-carbamoyl-pyrrolidin-1-yl)-1-methyl-3-oxo-2-((R)-2-phenyl-2-phenyl-acetylamino)-propyl] ester

SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(N)=O

InChI Key: InChIKey=JGCRFEDIULKSFR-BPAFIMBUSA-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 = 50170735   

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))	BDBM50170735 (CHEMBL364227 | Phosphoric acid mono-[(1S,3S)-3-(2-...) Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)N1CCC[C@H]1C(N)=O Show InChI InChI=1S/C23H28N3O7P/c1-15(33-34(30,31)32)20(23(29)26-14-8-13-18(26)21(24)27)25-22(28)19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,18-20H,8,13-14H2,1H3,(H2,24,27)(H,25,28)(H2,30,31,32)/t15-,18+,20+/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	3.80E+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