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BDBM347046 3-(5-(4-(2-hydroxypropan-2-yl)-1H-pyrazol-1-yl)-4-(isopropylamino)pyridin-2-yl) pyrazolo[1,5-a]pyrimidine-6-carbonitrile::US10202390, Example 1

SMILES: CC(C)Nc1cc(ncc1-n1cc(cn1)C(C)(C)O)-c1cnn2cc(cnc12)C#N

InChI Key: InChIKey=QSRKCOCAYVQGSS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 347046   
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
G protein-activated inward rectifier potassium channel 4


(Homo sapiens (Human))
BDBM347046
PNG
(3-(5-(4-(2-hydroxypropan-2-yl)-1H-pyrazol-1-yl)-4-...)
Show SMILES CC(C)Nc1cc(ncc1-n1cc(cn1)C(C)(C)O)-c1cnn2cc(cnc12)C#N
Show InChI InChI=1S/C21H22N8O/c1-13(2)27-18-5-17(16-9-26-29-11-14(6-22)7-24-20(16)29)23-10-19(18)28-12-15(8-25-28)21(3,4)30/h5,7-13,30H,1-4H3,(H,23,27)
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PC cid
PC sid
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US Patent
n/an/a 578n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
TBD


US Patent US10202390 (2019)


BindingDB Entry DOI: 10.7270/Q28W3GDC
More data for this
Ligand-Target Pair