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BDBM50303126 7-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(pyridin-4-yl)-3-(7-(trifluoromethyl)-1H-indazol-4-yl)-1,2-dihydropyrazolo[1,5-a]pyrimidine::CHEMBL570642

SMILES: CCN1C2CCC1CC(C2)c1ccnc2c(c(nn12)-c1ccncc1)-c1ccc(c2[nH]ncc12)C(F)(F)F

InChI Key: InChIKey=YCYUGKLDRQEWPK-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303126   
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))
BDBM50303126
PNG
(7-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(pyrid...)
Show SMILES CCN1C2CCC1CC(C2)c1ccnc2c(c(nn12)-c1ccncc1)-c1ccc(c2[nH]ncc12)C(F)(F)F |THB:10:8:2:4.5,(12.5,-34.61,;11.19,-35.41,;11.21,-36.95,;10.68,-38.41,;9.16,-39.09,;10.53,-39.06,;11.72,-38.2,;13.26,-39.04,;12.72,-40.51,;12.27,-39.33,;12.72,-42.05,;11.39,-42.82,;11.39,-44.37,;12.72,-45.14,;14.06,-44.37,;15.53,-44.84,;16.44,-43.59,;15.53,-42.34,;14.06,-42.82,;17.97,-43.59,;18.74,-44.92,;20.28,-44.92,;21.05,-43.59,;20.27,-42.25,;18.74,-42.26,;15.6,-46.38,;14.3,-47.2,;14.36,-48.74,;15.72,-49.46,;17.03,-48.64,;18.52,-49.05,;19.38,-47.76,;18.41,-46.54,;16.96,-47.09,;15.78,-51,;14.48,-51.82,;17.14,-51.72,;15.76,-52.72,)|
Show InChI InChI=1S/C28H26F3N7/c1-2-37-18-3-4-19(37)14-17(13-18)23-9-12-33-27-24(25(36-38(23)27)16-7-10-32-11-8-16)20-5-6-22(28(29,30)31)26-21(20)15-34-35-26/h5-12,15,17-19H,2-4,13-14H2,1H3,(H,34,35)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 45n/an/an/an/an/an/a



Wyeth Research

Curated by ChEMBL


Assay Description
Inhibition of B-Raf


Bioorg Med Chem Lett 19: 6957-61 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.058
BindingDB Entry DOI: 10.7270/Q2833S34
More data for this
Ligand-Target Pair