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BDBM25481 2-(4-chlorophenyl)-4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide::Dihydropyrimidine, 10

SMILES: CC1=C(C(NC(=N1)c1ccc(Cl)cc1)c1ccc(F)cc1)C(=O)Nc1ccc2[nH]ncc2c1

InChI Key: InChIKey=AWRVIPPIMTUXRX-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 25481   
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
Rho-associated protein kinase 1


(Homo sapiens (Human))
BDBM25481
PNG
(2-(4-chlorophenyl)-4-(4-fluorophenyl)-N-(1H-indazo...)
Show SMILES CC1=C(C(NC(=N1)c1ccc(Cl)cc1)c1ccc(F)cc1)C(=O)Nc1ccc2[nH]ncc2c1 |c:5,t:1|
Show InChI InChI=1S/C25H19ClFN5O/c1-14-22(25(33)30-20-10-11-21-17(12-20)13-28-32-21)23(15-4-8-19(27)9-5-15)31-24(29-14)16-2-6-18(26)7-3-16/h2-13,23H,1H3,(H,28,32)(H,29,31)(H,30,33)
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MMDB

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Similars

Article
PubMed
n/an/a 129n/an/an/an/a7.422



GSK



Assay Description
The assay of Rock-1 activity involved incubation with peptide substrate and ATP33, and the incorporation of P33 into the peptide was quantified by Sc...


J Med Chem 51: 6631-4 (2008)


Article DOI: 10.1021/jm8005096
BindingDB Entry DOI: 10.7270/Q2F47MFZ
More data for this
Ligand-Target Pair