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BDBM50122131 3-Chloro-4-hydroxy-benzoic acid [1-(3,4-dichloro-benzyl)-1H-indol-4-ylmethylene]-hydrazide::CHEMBL359126
SMILES: Oc1ccc(cc1Cl)C(=O)N\N=C\c1cccc2n(Cc3ccc(Cl)c(Cl)c3)ccc12
InChI Key: InChIKey=BIVBCXDPVMKWPL-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Glucagon receptor (Human) | BDBM50122131![]() (3-Chloro-4-hydroxy-benzoic acid [1-(3,4-dichloro-b...) | GoogleScholar | UniChem | n/a | n/a | 27.5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||