BDBM50378316 CHEMBL568291

SMILES: CC(C)n1cnc2c(NCc3ccc(s3)-c3ccc(F)cc3)nc(N[C@H]3CC[C@H](N)CC3)nc12

InChI Key: InChIKey=HPUHDIBMPVNVKK-WGSAOQKQSA-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 = 50378316   

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
CDK2/Cyclin A/Cyclin A1 (Homo sapiens (Human))	BDBM50378316 (CHEMBL568291) Show SMILES CC(C)n1cnc2c(NCc3ccc(s3)-c3ccc(F)cc3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:25.26,wD:28.30,(1.15,-48.84,;2.17,-47.69,;3.68,-47.99,;1.68,-46.23,;2.57,-44.98,;1.66,-43.74,;.2,-44.23,;-1.13,-43.47,;-1.14,-41.93,;-2.48,-41.17,;-3.8,-41.94,;-3.96,-43.48,;-5.47,-43.81,;-6.24,-42.48,;-5.22,-41.33,;-7.78,-42.48,;-8.56,-41.15,;-10.09,-41.15,;-10.85,-42.49,;-12.39,-42.49,;-10.08,-43.82,;-8.55,-43.82,;-2.46,-44.25,;-2.45,-45.78,;-3.78,-46.56,;-3.78,-48.1,;-2.45,-48.86,;-2.45,-50.41,;-3.78,-51.18,;-3.78,-52.72,;-5.11,-50.41,;-5.12,-48.87,;-1.12,-46.55,;.22,-45.76,)| Show InChI InChI=1S/C25H30FN7S/c1-15(2)33-14-29-22-23(31-25(32-24(22)33)30-19-9-7-18(27)8-10-19)28-13-20-11-12-21(34-20)16-3-5-17(26)6-4-16/h3-6,11-12,14-15,18-19H,7-10,13,27H2,1-2H3,(H2,28,30,31,32)/t18-,19-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.5	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Inhibition of recombinant Cdk2/cyclinA				Bioorg Med Chem Lett 19: 6613-7 (2009) Article DOI: 10.1016/j.bmcl.2009.10.011 BindingDB Entry DOI: 10.7270/Q2M32WPQ
					More data for this Ligand-Target Pair
CDK2/Cyclin E/G1/S-specific cyclin E2 (Homo sapiens (Human))	BDBM50378316 (CHEMBL568291) Show SMILES CC(C)n1cnc2c(NCc3ccc(s3)-c3ccc(F)cc3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:25.26,wD:28.30,(1.15,-48.84,;2.17,-47.69,;3.68,-47.99,;1.68,-46.23,;2.57,-44.98,;1.66,-43.74,;.2,-44.23,;-1.13,-43.47,;-1.14,-41.93,;-2.48,-41.17,;-3.8,-41.94,;-3.96,-43.48,;-5.47,-43.81,;-6.24,-42.48,;-5.22,-41.33,;-7.78,-42.48,;-8.56,-41.15,;-10.09,-41.15,;-10.85,-42.49,;-12.39,-42.49,;-10.08,-43.82,;-8.55,-43.82,;-2.46,-44.25,;-2.45,-45.78,;-3.78,-46.56,;-3.78,-48.1,;-2.45,-48.86,;-2.45,-50.41,;-3.78,-51.18,;-3.78,-52.72,;-5.11,-50.41,;-5.12,-48.87,;-1.12,-46.55,;.22,-45.76,)| Show InChI InChI=1S/C25H30FN7S/c1-15(2)33-14-29-22-23(31-25(32-24(22)33)30-19-9-7-18(27)8-10-19)28-13-20-11-12-21(34-20)16-3-5-17(26)6-4-16/h3-6,11-12,14-15,18-19H,7-10,13,27H2,1-2H3,(H2,28,30,31,32)/t18-,19-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.300	n/a	n/a	n/a	n/a	n/a	n/a
AMRI Curated by ChEMBL					Assay Description Inhibition of Cdk2/cyclinE				Bioorg Med Chem Lett 19: 6613-7 (2009) Article DOI: 10.1016/j.bmcl.2009.10.011 BindingDB Entry DOI: 10.7270/Q2M32WPQ
					More data for this Ligand-Target Pair