BDBM50170742 CHEMBL187793::[(S)-1-((S)-2-Carbamoyl-2,5-dihydro-pyrrole-1-carbonyl)-2-phosphonooxy-propyl]-carbamic acid 9H-fluoren-9-ylmethyl ester

SMILES: C[C@@H](OP(O)(O)=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CC=C[C@H]1C(N)=O

InChI Key: InChIKey=MIXJVCTXFUBMKV-OREJSRFESA-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 = 50170742   

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))	BDBM50170742 (CHEMBL187793 | [(S)-1-((S)-2-Carbamoyl-2,5-dihydro...) Show SMILES C[C@@H](OP(O)(O)=O)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N1CC=C[C@H]1C(N)=O |c:33| Show InChI InChI=1S/C24H26N3O8P/c1-14(35-36(31,32)33)21(23(29)27-12-6-11-20(27)22(25)28)26-24(30)34-13-19-17-9-4-2-7-15(17)16-8-3-5-10-18(16)19/h2-11,14,19-21H,12-13H2,1H3,(H2,25,28)(H,26,30)(H2,31,32,33)/t14-,20+,21+/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	6.60E+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