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BDBM50345992 3-{[4-(3-Phenylureido)phenylamino]methyl}-benzoic acid methyl ester::CHEMBL1782072
SMILES: COC(=O)c1cccc(CNc2ccc(NC(=O)Nc3ccccc3)cc2)c1
InChI Key: InChIKey=PAJSJBLTHMYPMY-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hypoxia-inducible factor 1-alpha (Human) | BDBM50345992![]() (3-{[4-(3-Phenylureido)phenylamino]methyl}-benzoic ...) | GoogleScholar | UniChem | n/a | n/a | 7.21E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||