BDBM615989 5-chloro-2-[4-(difluoromethoxy)-2-fluorophenyl](hydroxy)phenylmethyl]-1-ethyl-N-(1-ethyl-1H-pyrazol-4-yl)-1 H-imidazo[4,5-b]pyridine-6-carboxamide::US20230271956, Compound 74::US20230271956, Compound 81

SMILES CCn1cc(NC(=O)c2cc3n(CC)c(nc3nc2Cl)C(O)(c2ccccc2)c2ccc(OC(F)F)cc2F)cn1

InChI Key InChIKey=SIDWQXCDGKXAGY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 615989   

TargetAcetyl-coenzyme A synthetase, cytoplasmic(Human)
Merck Patent

US Patent
LigandPNGBDBM615989(US20230271956, Compound 74 | US20230271956, Compou...)
Affinity DataIC50: 5.5nMAssay Description:The biochemical activity assay for ACSS2 is based on the detection of released AMP by AMP-Glo Assay kit (Promega, Madison). The assay is run in three...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent

TargetAcetyl-coenzyme A synthetase, cytoplasmic(Human)
Merck Patent

US Patent
LigandPNGBDBM615989(US20230271956, Compound 74 | US20230271956, Compou...)
Affinity DataIC50: 5.5nMAssay Description:The biochemical activity assay for ACSS2 is based on the detection of released AMP by AMP-Glo Assay kit (Promega, Madison). The assay is run in three...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2023
Entry Details
US Patent