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BDBM50243368 1-(3-carbamoyl-5-(4-(3-(dimethylamino)propoxy)phenyl)thiophen-2-yl)urea::CHEMBL452529
SMILES: CN(C)CCCOc1ccc(cc1)-c1cc(C(N)=O)c(NC(N)=O)s1
InChI Key: InChIKey=MKFBFGXYGIKOGL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase Chk1 (Human) | BDBM50243368![]() (1-(3-carbamoyl-5-(4-(3-(dimethylamino)propoxy)phen...) | GoogleScholar | UniChem | n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||