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BDBM16315 6-[(5-chloro-3-methyl-1-benzofuran-2-)sulfonyl]-2,3-dihydropyridazin-3-one::6-[(5-chloro-3-methyl-1-benzofuran-2-yl)sulfonyl]pyridazin-3(2H)-one::62P::CHEMBL240725::CP-744809::Heterocyclic Sulfonylpyridazinone, 19m::Pyridazinone::benzofuran, 24
SMILES: Cc1c2cc(ccc2oc1S(=O)(=O)C3=NNC(=O)C=C3)Cl
InChI Key: InChIKey=FXFPQPNUMWQRAO-UHFFFAOYSA-N
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16315![]() (CP-744809 | CHEMBL240725 | 6-[(5-chloro-3-methyl-1...) | GoogleScholar | UniChem | n/a | n/a | 0.840 | n/a | n/a | n/a | n/a | 7.0 | 24 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16315![]() (CP-744809 | CHEMBL240725 | 6-[(5-chloro-3-methyl-1...) | GoogleScholar | UniChem | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16315![]() (CP-744809 | CHEMBL240725 | 6-[(5-chloro-3-methyl-1...) | GoogleScholar | UniChem | n/a | n/a | 0.840 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16315![]() (CP-744809 | CHEMBL240725 | 6-[(5-chloro-3-methyl-1...) | GoogleScholar | UniChem | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16315![]() (CP-744809 | CHEMBL240725 | 6-[(5-chloro-3-methyl-1...) | GoogleScholar | UniChem | n/a | n/a | 1 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||