BDBM50113132 CHEMBL34559::Pyrrolidine-1,2-dicarboxylic acid 1-[(2-ethyl-phenyl)-amide] 2-[(3-phenyl-propyl)-amide]

SMILES: CCc1ccccc1NC(=O)N1CCCC1C(=O)NCCCc1ccccc1

InChI Key: InChIKey=GENCHEGHOFAWJV-UHFFFAOYSA-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 = 50113132   

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))	BDBM50113132 (CHEMBL34559 | Pyrrolidine-1,2-dicarboxylic acid 1-...) Show SMILES CCc1ccccc1NC(=O)N1CCCC1C(=O)NCCCc1ccccc1 Show InChI InChI=1S/C23H29N3O2/c1-2-19-13-6-7-14-20(19)25-23(28)26-17-9-15-21(26)22(27)24-16-8-12-18-10-4-3-5-11-18/h3-7,10-11,13-14,21H,2,8-9,12,15-17H2,1H3,(H,24,27)(H,25,28)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>5.00E+4	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