null

SMILES: CCCc1nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c2n1Cc1ccccn1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50578803   

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
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50578803 (CHEMBL4874457) Show SMILES CCCc1nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c2n1Cc1ccccn1 |(51.57,-49.7,;50.81,-51.04,;49.27,-51.04,;48.5,-52.38,;49.13,-53.78,;47.99,-54.81,;48.01,-56.35,;46.67,-57.13,;45.34,-56.36,;44.01,-57.14,;42.67,-56.37,;41.34,-57.14,;39.94,-56.52,;39.61,-55.01,;38.9,-57.66,;39.67,-58.99,;41.18,-58.68,;42.33,-59.7,;42.67,-54.82,;41.34,-54.06,;41.34,-52.52,;44,-54.05,;45.34,-54.82,;46.66,-54.05,;46.98,-52.54,;45.94,-51.4,;46.41,-49.94,;47.92,-49.62,;48.39,-48.16,;47.36,-47.02,;45.84,-47.35,;45.38,-48.81,)| Show InChI	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c00855 BindingDB Entry DOI: 10.7270/Q23T9N20
					More data for this Ligand-Target Pair
Bromodomain-containing protein 4 (Homo sapiens (Human))	BDBM50578803 (CHEMBL4874457) Show SMILES CCCc1nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c2n1Cc1ccccn1 |(51.57,-49.7,;50.81,-51.04,;49.27,-51.04,;48.5,-52.38,;49.13,-53.78,;47.99,-54.81,;48.01,-56.35,;46.67,-57.13,;45.34,-56.36,;44.01,-57.14,;42.67,-56.37,;41.34,-57.14,;39.94,-56.52,;39.61,-55.01,;38.9,-57.66,;39.67,-58.99,;41.18,-58.68,;42.33,-59.7,;42.67,-54.82,;41.34,-54.06,;41.34,-52.52,;44,-54.05,;45.34,-54.82,;46.66,-54.05,;46.98,-52.54,;45.94,-51.4,;46.41,-49.94,;47.92,-49.62,;48.39,-48.16,;47.36,-47.02,;45.84,-47.35,;45.38,-48.81,)| Show InChI	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	126	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.1c00855 BindingDB Entry DOI: 10.7270/Q23T9N20
					More data for this Ligand-Target Pair