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BDBM23300 4-amino-7-chloroquinoline (ACQ)-based compound, 5::7-chloroquinolin-4-amine::CHEMBL44789
SMILES: c1cc2c(ccnc2cc1Cl)N
InChI Key: InChIKey=NDRZSRWMMUGOBP-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Botulinum neurotoxin type A2 [1-425] (Clostridium botulinum) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | n/a | n/a | n/a | 7.3 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor subfamily 4 group A member 2 (Human) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.59E+5 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Nuclear receptor subfamily 4 group A member 2 (Human) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.59E+5 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Son of sevenless homolog 2 (Homo sapiens) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | n/a | 3.30E+5 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fermitin family homolog 1 (Homo sapiens) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fermitin family homolog 2 (Homo sapiens) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+6 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Histidine-rich protein PFHRP-II (malaria parasite P. falciparum) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | 1.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Inosine-5'-monophosphate dehydrogenase 1/2 (Human) | BDBM23300![]() (7-chloroquinolin-4-amine | CHEMBL44789 | 4-amino-7...) | GoogleScholar | UniChem | n/a | n/a | 1.68E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||