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BDBM321475 6-but-3-enyl-4-[3-fluoro-5-(morpholine-4-carbonyl)phenyl]-2-methyl-1H-pyrrolo[2,3-c]pyridin-7-one::US10183009, Example 96

SMILES: Cc1cc2c(cn(CCC=C)c(=O)c2[nH]1)-c1cc(F)cc(c1)C(=O)N1CCOCC1

InChI Key: InChIKey=CHNIYOTUFARFER-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 321475   
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
CECR2 (aa 424-538)


(Homo sapiens (Human))
BDBM321475
PNG
(6-but-3-enyl-4-[3-fluoro-5-(morpholine-4-carbonyl)...)
Show SMILES Cc1cc2c(cn(CCC=C)c(=O)c2[nH]1)-c1cc(F)cc(c1)C(=O)N1CCOCC1
Show InChI InChI=1S/C23H24FN3O3/c1-3-4-5-27-14-20(19-10-15(2)25-21(19)23(27)29)16-11-17(13-18(24)12-16)22(28)26-6-8-30-9-7-26/h3,10-14,25H,1,4-9H2,2H3
PDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 14n/an/an/an/an/an/a



GENENTECH, INC.; CONSTELLATION PHARMACEUTICALS, INC.

US Patent


Assay Description
His/Flag epitope tagged TAF1-BD21504-1635 was cloned, expressed, and purified to homogeneity. TAF1-BD2 binding and inhibition was assessed by monitor...


US Patent US10183009 (2019)


BindingDB Entry DOI: 10.7270/Q2125VRQ
More data for this
Ligand-Target Pair