null

SMILES: Oc1cc2n(Cc3ccc(cc3)S(=O)(=O)c3ccccc3)c3c(O)c(O)ccc3c2cc1O

InChI Key: InChIKey=NUANNPSQWPDWIN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4106   

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
cAMP-dependent protein kinase catalytic subunit alpha (Bos taurus (bovine))	BDBM4106 (9-{[4-(benzenesulfonyl)phenyl]methyl}-9H-carbazole...) Show SMILES Oc1cc2n(Cc3ccc(cc3)S(=O)(=O)c3ccccc3)c3c(O)c(O)ccc3c2cc1O Show InChI InChI=1S/C25H19NO6S/c27-21-11-10-18-19-12-22(28)23(29)13-20(19)26(24(18)25(21)30)14-15-6-8-17(9-7-15)33(31,32)16-4-2-1-3-5-16/h1-13,27-30H,14H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.17E+5	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM4106 (9-{[4-(benzenesulfonyl)phenyl]methyl}-9H-carbazole...) Show SMILES Oc1cc2n(Cc3ccc(cc3)S(=O)(=O)c3ccccc3)c3c(O)c(O)ccc3c2cc1O Show InChI InChI=1S/C25H19NO6S/c27-21-11-10-18-19-12-22(28)23(29)13-20(19)26(24(18)25(21)30)14-15-6-8-17(9-7-15)33(31,32)16-4-2-1-3-5-16/h1-13,27-30H,14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair