BDBM50383720 CHEMBL2030380

SMILES: Cc1cc(Br)cc2c3nc(CN4CC[C@H](O)C4)[nH]c(=O)c3oc12

InChI Key: InChIKey=FDNXNRKRVIHOKQ-JTQLQIEISA-N

Data: 1 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 1 hit for monomerid = 50383720   

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
Cell division cycle 7-related protein kinase (Homo sapiens (Human))	BDBM50383720 (CHEMBL2030380) Show SMILES Cc1cc(Br)cc2c3nc(CN4CC[C@H](O)C4)[nH]c(=O)c3oc12 |r| Show InChI InChI=1S/C16H16BrN3O3/c1-8-4-9(17)5-11-13-15(23-14(8)11)16(22)19-12(18-13)7-20-3-2-10(21)6-20/h4-5,10,21H,2-3,6-7H2,1H3,(H,18,19,22)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.35E+6	n/a	n/a	n/a	n/a	n/a	n/a
Exelixis Curated by ChEMBL					Assay Description Inhibition of N-terminus Myc-tagged human CDC7 expressed in Escherichia coli by chemiluminescence assay in presence of ATP				Bioorg Med Chem Lett 22: 3727-31 (2012) Article DOI: 10.1016/j.bmcl.2012.04.024 BindingDB Entry DOI: 10.7270/Q20C4WS0
					More data for this Ligand-Target Pair