BDBM50378819 CHEMBL1241566

SMILES: Cc1ccc(F)c(Nc2nccc(n2)-c2ccc(cc2)S(N)(=O)=O)c1

InChI Key: InChIKey=RQQPWZPNFCJSRC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50378819   

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 (Homo sapiens (Human))	BDBM50378819 (CHEMBL1241566) Show SMILES Cc1ccc(F)c(Nc2nccc(n2)-c2ccc(cc2)S(N)(=O)=O)c1 Show InChI InChI=1S/C17H15FN4O2S/c1-11-2-7-14(18)16(10-11)22-17-20-9-8-15(21-17)12-3-5-13(6-4-12)25(19,23)24/h2-10H,1H3,(H2,19,23,24)(H,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Curated by ChEMBL					Assay Description Inhibition of CDK4				AAPS J 8: 204-21 (2006) Article DOI: 10.1208/aapsj080125 BindingDB Entry DOI: 10.7270/Q2TX3GBS
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50378819 (CHEMBL1241566) Show SMILES Cc1ccc(F)c(Nc2nccc(n2)-c2ccc(cc2)S(N)(=O)=O)c1 Show InChI InChI=1S/C17H15FN4O2S/c1-11-2-7-14(18)16(10-11)22-17-20-9-8-15(21-17)12-3-5-13(6-4-12)25(19,23)24/h2-10H,1H3,(H2,19,23,24)(H,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Georgetown University Curated by ChEMBL					Assay Description Inhibition of CDK2				AAPS J 8: 204-21 (2006) Article DOI: 10.1208/aapsj080125 BindingDB Entry DOI: 10.7270/Q2TX3GBS
					More data for this Ligand-Target Pair