null

SMILES: CC(C)c1ccc(C)c(Oc2nccc(n2)-c2c(ncn2[C@@H]2CCN(CCN(C)C)C2)-c2ccc(cc2)C(F)(F)F)c1

InChI Key:

PDB links: 1 PDB ID matches this monomer.

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 1 hit for monomerid = 50584420   

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))	BDBM50584420 (CHEMBL5079566) Show SMILES CC(C)c1ccc(C)c(Oc2nccc(n2)-c2c(ncn2[C@@H]2CCN(CCN(C)C)C2)-c2ccc(cc2)C(F)(F)F)c1 |r| Show InChI	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	Article PubMed	n/a	n/a	440	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of BRD4 D1 (unknown origin) by competitive fluorescence anisotropy assay				Citation and Details Article DOI: 10.1021/acs.jmedchem.1c01779 BindingDB Entry DOI: 10.7270/Q28056H6
					More data for this Ligand-Target Pair