BDBM4118 9-(benzenesulfonyl)-9H-carbazole-2,3,6,7-tetrol::Carbazole deriv. 9bb

SMILES: Oc1cc2n(c3cc(O)c(O)cc3c2cc1O)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=OUISNHWMEKJINO-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 = 4118   

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))	BDBM4118 (9-(benzenesulfonyl)-9H-carbazole-2,3,6,7-tetrol | ...) Show SMILES Oc1cc2n(c3cc(O)c(O)cc3c2cc1O)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H13NO6S/c20-15-6-11-12-7-16(21)18(23)9-14(12)19(13(11)8-17(15)22)26(24,25)10-4-2-1-3-5-10/h1-9,20-23H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>6.00E+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))	BDBM4118 (9-(benzenesulfonyl)-9H-carbazole-2,3,6,7-tetrol | ...) Show SMILES Oc1cc2n(c3cc(O)c(O)cc3c2cc1O)S(=O)(=O)c1ccccc1 Show InChI InChI=1S/C18H13NO6S/c20-15-6-11-12-7-16(21)18(23)9-14(12)19(13(11)8-17(15)22)26(24,25)10-4-2-1-3-5-10/h1-9,20-23H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.40E+4	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