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BDBM50223910 6-(4-chlorobenzyl)-7-cyclohexyl-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile::CHEMBL249367
SMILES: Clc1ccc(Cc2cc3cnc(nc3n2C2CCCCC2)C#N)cc1
InChI Key: InChIKey=CRHQXVGHKNGJCS-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cathepsin K (Human) | BDBM50223910![]() (6-(4-chlorobenzyl)-7-cyclohexyl-7H-pyrrolo[2,3-d]p...) | GoogleScholar | UniChem | n/a | n/a | 2.30 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Cathepsin S (Human) | BDBM50223910![]() (6-(4-chlorobenzyl)-7-cyclohexyl-7H-pyrrolo[2,3-d]p...) | GoogleScholar | UniChem | n/a | n/a | 490 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||