BDBM50087319 CHEMBL36488::Sodium; 5-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-pentanoate 0.5H2O.0.25(C2H5)2O

SMILES: OC1CNC=Nc2c1ncn2CCCCC([O-])=O

InChI Key: InChIKey=OSOIFUSNHAVNRU-UHFFFAOYSA-M

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087319   

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
Adenosine deaminase (Bos taurus (bovine))	BDBM50087319 (CHEMBL36488 | Sodium; 5-(8-hydroxy-7,8-dihydro-6H-...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC([O-])=O |c:4| Show InChI InChI=1S/C11H16N4O3/c16-8-5-12-6-13-11-10(8)14-7-15(11)4-2-1-3-9(17)18/h6-8,16H,1-5H2,(H,12,13)(H,17,18)/p-1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	>7.50E+3	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
AMP deaminase 2 (Homo sapiens (Human))	BDBM50087319 (CHEMBL36488 | Sodium; 5-(8-hydroxy-7,8-dihydro-6H-...) Show SMILES OC1CNC=Nc2c1ncn2CCCCC([O-])=O |c:4| Show InChI InChI=1S/C11H16N4O3/c16-8-5-12-6-13-11-10(8)14-7-15(11)4-2-1-3-9(17)18/h6-8,16H,1-5H2,(H,12,13)(H,17,18)/p-1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	>1.25E+5	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