BDBM517667 NY0618::US11124489, Compound 11::US11124489, Compound 15

SMILES FC(F)(F)c1cc(NNC(C#N)C(=O)c2cc(on2)-c2ccccc2)cc(c1)C(F)(F)F

InChI Key InChIKey=BULVFJUJODVNEO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 517667   

TargetRap guanine nucleotide exchange factor 4(Human)
University Of Texas

US Patent
LigandPNGBDBM517667(US11124489, Compound 15 | NY0618 | US11124489, Com...)
Affinity DataIC50: 3.30E+3nMAssay Description:From the biological results discussed above, compounds 10, 14-15, 23-24, 26-27, and 31-32 were identified as potent EPAC1 inhibitors with IC50 values...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2022
Entry Details
US Patent

TargetRap guanine nucleotide exchange factor 3(Human)
University Of Texas

US Patent
LigandPNGBDBM517667(US11124489, Compound 15 | NY0618 | US11124489, Com...)
Affinity DataIC50: 7.20E+3nMAssay Description:To explore the SARs and examine how the modifications on the isoxazole ring affect biological activities of newly synthesized analogues, we first eva...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2022
Entry Details
US Patent

TargetRap guanine nucleotide exchange factor 3(Human)
University Of Texas

US Patent
LigandPNGBDBM517667(US11124489, Compound 15 | NY0618 | US11124489, Com...)
Affinity DataIC50: 1.19E+4nMAssay Description:To explore the SARs and examine how the modifications on the isoxazole ring affect biological activities of newly synthesized analogues, we first eva...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2022
Entry Details
US Patent