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BDBM50318441 CHEMBL1096102::N-((S)-3-((3aR,6aS)-5-(2-chloro-6-methylbenzoyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-1-phenylpropyl)cyclopentanecarboxamide
SMILES: Cc1cccc(Cl)c1C(=O)N1C[C@@H]2CN(CC[C@H](NC(=O)C3CCCC3)c3ccccc3)C[C@@H]2C1
InChI Key: InChIKey=UAMFSDJWIBUFFW-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 5 (Human) | BDBM50318441![]() (N-((S)-3-((3aR,6aS)-5-(2-chloro-6-methylbenzoyl)he...) | GoogleScholar | UniChem | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||