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SMILES: Cc1cccc(C)c1OCC(=O)NN(Cc1ccccc1)C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1C

InChI Key: InChIKey=ZLGGLFCORSRTDX-NYDCQLBNSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121728   
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
Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)		BDBM50121728
PNG
(CHEMBL172012 | KNI-1279 | N-[(S)-3-{N-Benzyl-N'-[2...)
Show SMILES Cc1cccc(C)c1OCC(=O)NN(Cc1ccccc1)C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)c1cccc(O)c1C
Show InChI InChI=1S/C35H37N3O6/c1-23-12-10-13-24(2)33(23)44-22-31(40)37-38(21-27-16-8-5-9-17-27)35(43)32(41)29(20-26-14-6-4-7-15-26)36-34(42)28-18-11-19-30(39)25(28)3/h4-19,29,32,39,41H,20-22H2,1-3H3,(H,36,42)(H,37,40)/t29-,32-/m0/s1
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PC cid
PC sid
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Similars
PubMed
 5.80n/an/an/an/an/an/an/an/a



Kyoto Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound against HIV-1 protease

Bioorg Med Chem Lett 13: 93-6 (2002)


BindingDB Entry DOI: 10.7270/Q2N29W9D
More data for this
Ligand-Target Pair