BDBM50441180 CHEMBL2430888

SMILES: Cc1nnc2C(CC(=O)NCc3ccccc3)N=C(c3ccccc3)c3ccccc3-n12

InChI Key: InChIKey=UMYJLWPHQRXSOQ-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50441180   

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))	BDBM50441180 (CHEMBL2430888) Show SMILES Cc1nnc2C(CC(=O)NCc3ccccc3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C26H23N5O/c1-18-29-30-26-22(16-24(32)27-17-19-10-4-2-5-11-19)28-25(20-12-6-3-7-13-20)21-14-8-9-15-23(21)31(18)26/h2-15,22H,16-17H2,1H3,(H,27,32)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to His6-tagged BRD4 (unknown origin) after 60 mins by fluorescence anisotropy binding Assay				J Med Chem 56: 7501-15 (2013) Article DOI: 10.1021/jm401088k BindingDB Entry DOI: 10.7270/Q2SX6FN7
					More data for this Ligand-Target Pair
Bromodomain-containing protein 2 (Homo sapiens (Human))	BDBM50441180 (CHEMBL2430888) Show SMILES Cc1nnc2C(CC(=O)NCc3ccccc3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C26H23N5O/c1-18-29-30-26-22(16-24(32)27-17-19-10-4-2-5-11-19)28-25(20-12-6-3-7-13-20)21-14-8-9-15-23(21)31(18)26/h2-15,22H,16-17H2,1H3,(H,27,32)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to His6-tagged BRD2 (unknown origin) after 60 mins by fluorescence anisotropy binding Assay				J Med Chem 56: 7501-15 (2013) Article DOI: 10.1021/jm401088k BindingDB Entry DOI: 10.7270/Q2SX6FN7
					More data for this Ligand-Target Pair
Bromodomain-containing protein 3 (Homo sapiens (Human))	BDBM50441180 (CHEMBL2430888) Show SMILES Cc1nnc2C(CC(=O)NCc3ccccc3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C26H23N5O/c1-18-29-30-26-22(16-24(32)27-17-19-10-4-2-5-11-19)28-25(20-12-6-3-7-13-20)21-14-8-9-15-23(21)31(18)26/h2-15,22H,16-17H2,1H3,(H,27,32)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline R&D Curated by ChEMBL					Assay Description Binding affinity to His6-tagged BRD3 (unknown origin) after 60 mins by fluorescence anisotropy binding Assay				J Med Chem 56: 7501-15 (2013) Article DOI: 10.1021/jm401088k BindingDB Entry DOI: 10.7270/Q2SX6FN7
					More data for this Ligand-Target Pair