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SMILES: CC(C)[C@@H]1NC(=O)C[C@H](O)[C@H](Cc2ccc(F)cc2)NC(=O)CCCCCCCCCCCNC1=O

InChI Key: InChIKey=YVEYGGNEADSRPF-DPZBCOQUSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506518   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cathepsin D


(Homo sapiens (Human))		BDBM50506518
PNG
(CHEMBL4551750)
Show SMILES CC(C)[C@@H]1NC(=O)C[C@H](O)[C@H](Cc2ccc(F)cc2)NC(=O)CCCCCCCCCCCNC1=O |r|
Show InChI InChI=1S/C28H44FN3O4/c1-20(2)27-28(36)30-17-11-9-7-5-3-4-6-8-10-12-25(34)31-23(24(33)19-26(35)32-27)18-21-13-15-22(29)16-14-21/h13-16,20,23-24,27,33H,3-12,17-19H2,1-2H3,(H,30,36)(H,31,34)(H,32,35)/t23-,24-,27-/m0/s1
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.70n/an/an/an/an/an/a



Czech Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of human placenta CatD using Abz-Lys-Pro-Ala-Glu-Phe-Nph-Ala-Leu as substrate preincubated for 10 mins followed by substrate addition and ...

J Med Chem 63: 1576-1596 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01351
More data for this
Ligand-Target Pair