Search and Browse
Download
Enter Data
BDBM50339631 1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-phenylphenyl)urea::CHEMBL1688881
SMILES: O=C(NC(=O)c1ccc2OCOc2c1)Nc1cccc(c1)-c1ccccc1
InChI Key: InChIKey=AANWVQVQZDEWDD-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 2 (Human) | BDBM50339631![]() (1-(Benzo[d][1,3]dioxole-6-carbonyl)-3-(3-phenylphe...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||