Identical Ligands in BindingDB

Found 2 hits Enzyme Inhibition Constant Data   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mitogen-activated protein kinase 1   (360/360 = 100%)† (Homo sapiens (Human))	BDBM91996 (erk000075) Show SMILES Cc1onc(c1-c1ccnc(NC2CCC(O)CC2)n1)-c1ccccc1 |(1.33,-.77,;1.33,-2.31,;2.58,-3.22,;2.1,-4.68,;.56,-4.68,;.09,-3.22,;-1.38,-2.74,;-1.7,-1.23,;-3.16,-.76,;-4.31,-1.79,;-3.99,-3.29,;-5.13,-4.32,;-6.59,-3.85,;-7.74,-4.88,;-9.2,-4.4,;-9.52,-2.9,;-10.99,-2.42,;-8.38,-1.87,;-6.92,-2.34,;-2.52,-3.77,;-.34,-5.93,;.28,-7.33,;-.62,-8.58,;-2.15,-8.42,;-2.78,-7.01,;-1.87,-5.76,)| Show InChI InChI=1S/C20H22N4O2/c1-13-18(19(24-26-13)14-5-3-2-4-6-14)17-11-12-21-20(23-17)22-15-7-9-16(25)10-8-15/h2-6,11-12,15-16,25H,7-10H2,1H3,(H,21,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem	PDB D3R	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
D3R					Assay Description Photometric_Method2				D3R 222: (2015) BindingDB Entry DOI: 10.7270/Q2S46QSD
					More data for this Ligand-Target Pair				3D Structure (crystal)
Mitogen-activated protein kinase 1   (360/360 = 100%)† (Homo sapiens (Human))	BDBM91996 (erk000075) Show SMILES Cc1onc(c1-c1ccnc(NC2CCC(O)CC2)n1)-c1ccccc1 |(1.33,-.77,;1.33,-2.31,;2.58,-3.22,;2.1,-4.68,;.56,-4.68,;.09,-3.22,;-1.38,-2.74,;-1.7,-1.23,;-3.16,-.76,;-4.31,-1.79,;-3.99,-3.29,;-5.13,-4.32,;-6.59,-3.85,;-7.74,-4.88,;-9.2,-4.4,;-9.52,-2.9,;-10.99,-2.42,;-8.38,-1.87,;-6.92,-2.34,;-2.52,-3.77,;-.34,-5.93,;.28,-7.33,;-.62,-8.58,;-2.15,-8.42,;-2.78,-7.01,;-1.87,-5.76,)| Show InChI InChI=1S/C20H22N4O2/c1-13-18(19(24-26-13)14-5-3-2-4-6-14)17-11-12-21-20(23-17)22-15-7-9-16(25)10-8-15/h2-6,11-12,15-16,25H,7-10H2,1H3,(H,21,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	MMDB PC cid PC sid PDB UniChem	PDB PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CSAR					Assay Description Assay 1 ...				CSAR 1: (2012)
					More data for this Ligand-Target Pair				3D Structure (crystal)

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