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BDBM50239665 CHEMBL4060666

SMILES: CC(C)[C@@]1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(F)cc(c1)N1CCC(CC(O)=O)CC1

InChI Key: InChIKey=LNTOYLXMWSSXMA-XMMPIXPASA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239665   
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
SHMT


(Plasmodium falciparum)		BDBM50239665
PNG
(CHEMBL4060666)
Show SMILES CC(C)[C@@]1(c2c(C)[nH]nc2OC(N)=C1C#N)c1cc(F)cc(c1)N1CCC(CC(O)=O)CC1 |r,c:13|
Show InChI InChI=1S/C24H28FN5O3/c1-13(2)24(19(12-26)22(27)33-23-21(24)14(3)28-29-23)16-9-17(25)11-18(10-16)30-6-4-15(5-7-30)8-20(31)32/h9-11,13,15H,4-8,27H2,1-3H3,(H,28,29)(H,31,32)/t24-/m1/s1
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Article
PubMed
n/an/a 1.58E+3n/an/an/an/an/an/a



Laboratorium f�r Organische Chemie, ETH Zurich , Vladimir-Prelog-Weg 3, 8093 Zurich, Switzerland.

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum SHMT using L-serine/(6S)-THF as substrate by methylene tetrahydrofolate dehydrogenase coupled enzyme assay

J Med Chem 60: 4840-4860 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00008
BindingDB Entry DOI: 10.7270/Q2959KPJ
More data for this
Ligand-Target Pair