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BDBM25655 6-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-1H-indazole::pyrazole based inhibitor, 37

SMILES: Cn1cc(c(n1)-c1ccncc1)-c1ccc2cn[nH]c2c1

InChI Key: InChIKey=RGCICAWWIIRITL-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 25655   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine/threonine-protein kinase B-raf


(Human)
BDBM25655
PNG
(6-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-1H-i...)
GoogleScholar
UniChem
n/an/a 70n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase B-raf


(Human)
BDBM25655
PNG
(6-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]-1H-i...)
GoogleScholar
UniChem
n/an/a 139n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair