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BDBM50191406 (Z)-6'-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oxime::6-bromoindirubin-3'-oxime
SMILES: Oc1[nH]c2cc(Br)ccc2c1-c1[nH]c2ccccc2c1N=O
InChI Key: InChIKey=SAQUSDSPQYQNBG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bile acid receptor (Human) | BDBM50191406![]() ((Z)-6'-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dion...) | GoogleScholar | UniChem | n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||