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SMILES: [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1nnc(s1)S(N)(=O)=O

InChI Key:

PDB links: 2 PDB IDs match this monomer.

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 4 hits for monomerid = 50547696   

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
Carbonic anhydrase 9 (Homo sapiens (Human))	BDBM50547696 (CHEMBL1209038) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1nnc(s1)S(N)(=O)=O |TLB:5:3:11:8.9.6,12:10:8:2.5.3,THB:5:6:11:2.12.3,12:3:8:11.9.10,13:10:8:2.5.3| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem		6.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM50547696 (CHEMBL1209038) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1nnc(s1)S(N)(=O)=O |TLB:5:3:11:8.9.6,12:10:8:2.5.3,THB:5:6:11:2.12.3,12:3:8:11.9.10,13:10:8:2.5.3| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair				3D Structure (crystal)
Carbonic anhydrase 4 (Homo sapiens (Human))	BDBM50547696 (CHEMBL1209038) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1nnc(s1)S(N)(=O)=O |TLB:5:3:11:8.9.6,12:10:8:2.5.3,THB:5:6:11:2.12.3,12:3:8:11.9.10,13:10:8:2.5.3| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem		349	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Carbonic anhydrase 1 (Homo sapiens (Human))	BDBM50547696 (CHEMBL1209038) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)Nc1nnc(s1)S(N)(=O)=O |TLB:5:3:11:8.9.6,12:10:8:2.5.3,THB:5:6:11:2.12.3,12:3:8:11.9.10,13:10:8:2.5.3| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem		883	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair