null
SMILES: COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-n3c(C)cccc3=O)n(C)c12)C(=O)N1[C@H]2CC[C@@H]1[C@H](N)C2
InChI Key:
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein-arginine deiminase type-4 (Homo sapiens (Human)) | BDBM646264![]() (1-(2-(5-((1R,2R,4S)-2-amino-7- azabicyclo[2.2.1]he...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | n/a | n/a | 40.2 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
More data for this Ligand-Target Pair |