BDBM50441170 CHEMBL2430870

SMILES: Cc1nnc2C(NC(=O)Oc3cccc(F)c3)N=C(c3ccccc3)c3ccccc3-n12

InChI Key: InChIKey=KBAAEYOQCPYYAV-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 = 50441170   

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))	BDBM50441170 (CHEMBL2430870) Show SMILES Cc1nnc2C(NC(=O)Oc3cccc(F)c3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C24H18FN5O2/c1-15-28-29-23-22(27-24(31)32-18-11-7-10-17(25)14-18)26-21(16-8-3-2-4-9-16)19-12-5-6-13-20(19)30(15)23/h2-14,22H,1H3,(H,27,31)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.59E+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))	BDBM50441170 (CHEMBL2430870) Show SMILES Cc1nnc2C(NC(=O)Oc3cccc(F)c3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C24H18FN5O2/c1-15-28-29-23-22(27-24(31)32-18-11-7-10-17(25)14-18)26-21(16-8-3-2-4-9-16)19-12-5-6-13-20(19)30(15)23/h2-14,22H,1H3,(H,27,31)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.16E+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))	BDBM50441170 (CHEMBL2430870) Show SMILES Cc1nnc2C(NC(=O)Oc3cccc(F)c3)N=C(c3ccccc3)c3ccccc3-n12 |t:18| Show InChI InChI=1S/C24H18FN5O2/c1-15-28-29-23-22(27-24(31)32-18-11-7-10-17(25)14-18)26-21(16-8-3-2-4-9-16)19-12-5-6-13-20(19)30(15)23/h2-14,22H,1H3,(H,27,31)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.26E+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