BDBM50113109 (S)-Piperidine-1,2-dicarboxylic acid 1-benzylamide 2-[(4-phenyl-butyl)-amide]::CHEMBL33840

SMILES: O=C(NCCCCc1ccccc1)[C@@H]1CCCCN1C(=O)NCc1ccccc1

InChI Key: InChIKey=GVRGJLCFQQDQCD-QFIPXVFZSA-N

Data: 1 KI

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 = 50113109   

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 FKBP1A (Homo sapiens (Human))	BDBM50113109 ((S)-Piperidine-1,2-dicarboxylic acid 1-benzylamide...) Show SMILES O=C(NCCCCc1ccccc1)[C@@H]1CCCCN1C(=O)NCc1ccccc1 Show InChI InChI=1S/C24H31N3O2/c28-23(25-17-9-7-13-20-11-3-1-4-12-20)22-16-8-10-18-27(22)24(29)26-19-21-14-5-2-6-15-21/h1-6,11-12,14-15,22H,7-10,13,16-19H2,(H,25,28)(H,26,29)/t22-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Guilford Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Ability to inhibit peptidyl-prolyl isomerase (PPIase, or rotamase) activity of FK506 binding protein 12				Bioorg Med Chem Lett 12: 1429-33 (2002) BindingDB Entry DOI: 10.7270/Q23J3C9S
					More data for this Ligand-Target Pair