BDBM50134578 1,2,3,8-tetrahydropyrido[3,2-a]pyrrolo[4,3-c]carbazole-1,3-dione::CHEMBL340685

SMILES: O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1cccnc21

InChI Key: InChIKey=FYKMNDNSDHDVSF-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 = 50134578   

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
Cyclin-Dependent Kinase 4 (CDK4) (Homo sapiens (Human))	BDBM50134578 (1,2,3,8-tetrahydropyrido[3,2-a]pyrrolo[4,3-c]carba...) Show SMILES O=C1NC(=O)c2c1c1c3ccccc3[nH]c1c1cccnc21 Show InChI InChI=1S/C17H9N3O2/c21-16-12-11-8-4-1-2-6-10(8)19-15(11)9-5-3-7-18-14(9)13(12)17(22)20-16/h1-7,19H,(H,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Spain S.A. Curated by ChEMBL					Assay Description Inhibitory activity against Cyclin D1-cyclin-dependent kinase 4 by measuring the phosphorylation of RbING				Bioorg Med Chem Lett 13: 3835-9 (2003) BindingDB Entry DOI: 10.7270/Q2Z89BTC
					More data for this Ligand-Target Pair