BDBM50284198 C32-O-cinnamyl ether analogue of L-683590::CHEMBL435906

SMILES: CC[C@@H]1\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]2OC(O)([C@@H](C)C[C@@H]2OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OCc1ccsc1

InChI Key: InChIKey=SBLJLZNNWZVTJV-BDVQHANOSA-N

Data: 1 EC50

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 = 50284198   

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))	BDBM50284198 (C32-O-cinnamyl ether analogue of L-683590 | CHEMBL...) Show SMILES CC[C@@H]1\C=C(C)\C[C@H](C)C[C@H](OC)[C@H]2OC(O)([C@@H](C)C[C@@H]2OC)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(\C)=C\[C@@H]1CC[C@@H](O)[C@@H](C1)OCc1ccsc1 |c:3| Show InChI InChI=1S/C47H71NO12S/c1-9-34-19-27(2)18-28(3)20-40(56-7)43-41(57-8)22-30(5)47(55,60-43)44(52)45(53)48-16-11-10-12-35(48)46(54)59-42(31(6)37(50)24-38(34)51)29(4)21-32-13-14-36(49)39(23-32)58-25-33-15-17-61-26-33/h15,17,19,21,26,28,30-32,34-37,39-43,49-50,55H,9-14,16,18,20,22-25H2,1-8H3/b27-19+,29-21+/t28-,30-,31+,32-,34+,35-,36+,37-,39+,40-,41-,42+,43+,47?/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	n/a	n/a	5.70	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to bind the major cystolic receptor FK506 binding protein 12 by using competitive binding assay				Bioorg Med Chem Lett 4: 927-930 (1994) Article DOI: 10.1016/S0960-894X(01)80265-1 BindingDB Entry DOI: 10.7270/Q2CN73VP
					More data for this Ligand-Target Pair