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BDBM50265464 4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol-2-yl)phenol::CHEMBL509750::NSC-683634
SMILES: Oc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(Cl)cc1)-c1cccnc1
InChI Key: InChIKey=GOSRVAHFGDUDAX-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aromatase (Human) | BDBM50265464![]() (4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol...) | GoogleScholar | UniChem | n/a | n/a | 47.7 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aromatase (Human) | BDBM50265464![]() (4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol...) | GoogleScholar | UniChem | 15.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||