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BDBM288460 5-[8-amino-1-(2- ethoxy-4-{[4- (trifluoromethyl) pyridin-2- yl]carbamoyl}phenyl) imidazo[1,5-a]pyrazin- 3- yl]bicyclo[3.2.2] nonane-1-carboxylic acid::US10087188, Example 67

SMILES: CCOc1cc(ccc1-c1nc(n2ccnc(N)c12)C12CCC(CC1)(CCC2)C(O)=O)C(=O)Nc1cc(ccn1)C(F)(F)F

InChI Key: InChIKey=CUCZVILDWYQTJN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 288460   
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
Tyrosine-protein kinase BTK


(Homo sapiens (Human))
BDBM288460
PNG
(5-[8-amino-1-(2- ethoxy-4-{[4- (trifluoromethyl) p...)
Show SMILES CCOc1cc(ccc1-c1nc(n2ccnc(N)c12)C12CCC(CC1)(CCC2)C(O)=O)C(=O)Nc1cc(ccn1)C(F)(F)F |(3.05,-3.51,;1.96,-2.42,;2.36,-.93,;1.27,.16,;1.67,1.64,;.58,2.73,;-.91,2.33,;-1.31,.85,;-.22,-.24,;-.62,-1.73,;.29,-2.98,;-.62,-4.22,;-2.08,-3.75,;-3.42,-4.52,;-4.75,-3.75,;-4.75,-2.21,;-3.42,-1.44,;-3.42,.1,;-2.08,-2.21,;-.22,-5.71,;-1.31,-6.8,;-.91,-8.29,;.58,-8.68,;1.67,-7.59,;1.27,-6.11,;2.31,-8.29,;2.31,-6.75,;1.32,-5.71,;.18,-10.17,;-1.31,-10.57,;1.27,-11.26,;.98,4.22,;-.11,5.31,;2.46,4.62,;2.86,6.11,;1.77,7.2,;2.17,8.68,;3.66,9.08,;4.75,7.99,;4.35,6.51,;1.08,9.77,;-.4,9.37,;1.48,11.26,;2.57,10.17,)|
Show InChI InChI=1S/C31H31F3N6O4/c1-2-44-21-16-18(26(41)38-22-17-19(6-13-36-22)31(32,33)34)4-5-20(21)23-24-25(35)37-14-15-40(24)27(39-23)29-7-3-8-30(11-9-29,12-10-29)28(42)43/h4-6,13-17H,2-3,7-12H2,1H3,(H2,35,37)(H,42,43)(H,36,38,41)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 0.390n/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
BTK enzymatic activity was determined with the LANCE (Lanthanide Chelate Excite) TR-FRET (Time-resolved fluorescence resonance energy transfer) assay...


US Patent US10087188 (2018)


BindingDB Entry DOI: 10.7270/Q2GF0WJC
More data for this
Ligand-Target Pair