BDBM50087332 2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid::2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-hexanoic acid H2O.0.2CH3CO2H::CHEMBL35929
SMILES: OC1CNC=Nc2c1ncn2CCCCC(Cc1ccccc1)C(O)=O
InChI Key: InChIKey=KENABUKLZKAHBP-UHFFFAOYSA-N
Data: 3 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
AMP deaminase 2 (Homo sapiens (Human)) | BDBM50087332 (2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...) | KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 410 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Metabasis Therapeutics Inc. Curated by ChEMBL | Assay Description Evaluated for the inhibition of porcine heart or human L-type Adenosine 5'-monophosphate deaminase (AMPDA) | J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
AMP deaminase 3 (hAMPD3) (Homo sapiens (Human)) | BDBM50087332 (2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...) | KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 410 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Metabasis Therapeutics Inc. Curated by ChEMBL | Assay Description Inhibition of recombinant human E-type adenylate deaminase | J Med Chem 44: 613-8 (2001) BindingDB Entry DOI: 10.7270/Q2BZ659R | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine deaminase (Bos taurus (bovine)) | BDBM50087332 (2-Benzyl-6-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Metabasis Therapeutics Inc. Curated by ChEMBL | Assay Description Evaluated for the inhibition of calf intestinal Adenosine deaminase (ADA) | J Med Chem 43: 1495-507 (2000) BindingDB Entry DOI: 10.7270/Q2Z31XWJ | |||||||||||
More data for this Ligand-Target Pair |