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BDBM50176319 2-chloro-4-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)benzaldehyde oxime::CHEMBL200412

SMILES: Clc1cc(ccc1CN=O)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1

InChI Key: InChIKey=GRSIVPXYFIBMQQ-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176319   
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
Serine/threonine-protein kinase B-raf


(Homo sapiens (Human))
BDBM50176319
PNG
(2-chloro-4-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-...)
Show SMILES Clc1cc(ccc1CN=O)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1
Show InChI InChI=1S/C21H15ClN4O/c22-18-12-16(6-7-17(18)13-24-27)20-19(14-8-10-23-11-9-14)25-21(26-20)15-4-2-1-3-5-15/h1-12H,13H2,(H,25,26)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/a 6n/an/an/an/an/a



GlaxoSmithKline Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity at bRaf kinase in fluorescent ligand displacement assay


Bioorg Med Chem Lett 16: 378-81 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.072
BindingDB Entry DOI: 10.7270/Q2Z038Z9
More data for this
Ligand-Target Pair