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BDBM50210495 CHEMBL251184::cyclopropylmethyl{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine

SMILES: CN(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NCC2CC2)n1

InChI Key: InChIKey=GQZVIHBLRZQEEV-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210495   
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
cGMP-dependent protein kinase


(Eimeria tenella)
BDBM50210495
PNG
(CHEMBL251184 | cyclopropylmethyl{4-[7-dimethylamin...)
Show SMILES CN(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NCC2CC2)n1
Show InChI InChI=1S/C24H25FN6/c1-30(2)15-17-10-12-31-21(13-17)29-22(18-5-7-19(25)8-6-18)23(31)20-9-11-26-24(28-20)27-14-16-3-4-16/h5-13,16H,3-4,14-15H2,1-2H3,(H,26,27,28)
UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

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Similars

Article
PubMed
n/an/a 0.0640n/an/an/an/an/an/a



SCYNEXIS, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Eimeria tenella cGMP-dependent protein kinase by Ten_K assay


Eur J Med Chem 42: 1334-57 (2007)


Article DOI: 10.1016/j.ejmech.2007.02.006
BindingDB Entry DOI: 10.7270/Q2SB45FM
More data for this
Ligand-Target Pair