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BDBM50326413 4-(9H-purin-6-ylamino)benzamide::CHEMBL1241463
SMILES: NC(=O)c1ccc(Nc2ncnc3nc[nH]c23)cc1
InChI Key: InChIKey=HNZGNBCVBQTPNR-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| MAP kinase-interacting serine/threonine-protein kinase 1 (Human) | BDBM50326413![]() (4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463) | GoogleScholar | UniChem | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| MAP kinase-interacting serine/threonine-protein kinase 1 (Human) | BDBM50326413![]() (4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463) | GoogleScholar | UniChem | n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| MAP kinase-interacting serine/threonine-protein kinase 1 (Human) | BDBM50326413![]() (4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463) | GoogleScholar | UniChem | n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||