BDBM50329443 5-(2-Aminopyrimidin-4-yl)-1-(2-hydroxyethyl)-2-phenyl-1Hpyrrole-3-carboxamide::CHEMBL1271022

SMILES: NC(=O)c1cc(-c2ccnc(N)n2)n(CCO)c1-c1ccccc1

InChI Key: InChIKey=SEMHCXMXNWGUOF-UHFFFAOYSA-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 = 50329443   

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))	BDBM50329443 (5-(2-Aminopyrimidin-4-yl)-1-(2-hydroxyethyl)-2-phe...) Show SMILES NC(=O)c1cc(-c2ccnc(N)n2)n(CCO)c1-c1ccccc1 Show InChI InChI=1S/C17H17N5O2/c18-16(24)12-10-14(13-6-7-20-17(19)21-13)22(8-9-23)15(12)11-4-2-1-3-5-11/h1-7,10,23H,8-9H2,(H2,18,24)(H2,19,20,21)	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	456	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences Srl Curated by ChEMBL					Assay Description Inhibition of Cdc7				J Med Chem 53: 7296-315 (2010) Article DOI: 10.1021/jm100504d BindingDB Entry DOI: 10.7270/Q24T6JM3
					More data for this Ligand-Target Pair