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SMILES: Cn1nccc1-c1ccc(CN(C2CC2)C(=O)C2CCCN(C2)c2cccc(OC(C)(C)C(O)=O)c2)cc1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571655   

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
B-cell CLL/lymphoma 9 protein (Homo sapiens)	BDBM50571655 (CHEMBL4868027) Show SMILES Cn1nccc1-c1ccc(CN(C2CC2)C(=O)C2CCCN(C2)c2cccc(OC(C)(C)C(O)=O)c2)cc1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		>9.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
B-cell CLL/lymphoma 9 protein (Homo sapiens)	BDBM50571655 (CHEMBL4868027) Show SMILES Cn1nccc1-c1ccc(CN(C2CC2)C(=O)C2CCCN(C2)c2cccc(OC(C)(C)C(O)=O)c2)cc1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair