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P49761

CLK3 — Dual specificity protein kinase CLK3

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Lists of molecules and drugs that interact with protein P49761
DrugDomain DataDrugBank IDPDB LigandLigand NameChEMBLPubChemInChIKey
ExploreDB01093DMS
DIMETHYL SULFOXIDE
CHEMBL504679IAZDPXIOMUYVGZ-UHFFFAOYSA-N
ExploreDB07664DKI
5-AMINO-3-{[4-(AMINOSULFONYL)PHENYL]AMINO}-N-(2,6-DIFLUOROPHENYL)-1H-1,2,4-TRIAZOLE-1-CARBOTHIOAMIDE
CHEMBL2617205330812ARIOBGGRZJITQX-UHFFFAOYSA-N
ExploreDB08691V25
ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
CHEMBL123662044237094CXJCGSPAPOTTSF-VURMDHGXSA-N
ExploreDB09462GOL
GLYCEROL
CHEMBL692753PEDCQBHIVMGVHV-UHFFFAOYSA-N
ExploreDB120102RC
[6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate
CHEMBL210383011671467GKDRMWXFWHEQQT-UHFFFAOYSA-N
ExploreDB14523PO4
PHOSPHATE ION
None1061NBIIXXVUZAFLBC-UHFFFAOYSA-K
ExploreDB14546SO4
SULFATE ION
None1117QAOWNCQODCNURD-UHFFFAOYSA-L
ExploreDB154083NG
5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
CHEMBL123016524748573MUOKSQABCJCOPU-UHFFFAOYSA-N
ExploreNone3RA
5-(1,3-benzodioxol-5-ylmethyl)-2-(phenylamino)-4H-imidazol-4-one
CHEMBL1738733135566559;51346199ZDINVWCJHPMIKS-UHFFFAOYSA-N
ExploreNoneCL
CHLORIDE ION
None312VEXZGXHMUGYJMC-UHFFFAOYSA-M
ExploreNoneE6Q
3-phenyl-1~{H}-pyrrolo[3,4-g]indol-8-one
None133084135YJGNZVVUIPDSRL-UHFFFAOYSA-N
ExploreNoneEAE
(1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
CHEMBL4089821893668BGVLELSCIHASRV-QPEQYQDCSA-N
ExploreNoneEAQ
6-~{tert}-butyl-~{N}-[6-(1~{H}-pyrazol-4-yl)-1~{H}-imidazo[1,2-a]pyridin-2-yl]pyridine-3-carboxamide
Nonen/aDAHRTDKHKWJXCL-UHFFFAOYSA-N
ExploreNoneEDO
1,2-ETHANEDIOL
CHEMBL457299174LYCAIKOWRPUZTN-UHFFFAOYSA-N
ExploreNoneIOD
IODIDE ION
None30165XMBWDFGMSWQBCA-UHFFFAOYSA-M
ExploreNoneJWN
4-[2-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-~{N}-(6-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)benzamide
CHEMBL4531334132585205IEFFSHLHNYVSEF-UHFFFAOYSA-N
ExploreNoneK
POTASSIUM ION
CHEMBL1233793813NPYPAHLBTDXSSS-UHFFFAOYSA-N
ExploreNoneKHC
(4~{S})-7,8-bis(chloranyl)-9-methyl-1-oxidanylidene-spiro[2,4-dihydropyrido[3,4-b]indole-3,4'-piperidine]-4-carbonitrile
None124504856OWAWOKKHZNRHGV-JTQLQIEISA-N
ExploreNoneNA
SODIUM ION
None923FKNQFGJONOIPTF-UHFFFAOYSA-N
ExploreNonePG4
TETRAETHYLENE GLYCOL
CHEMBL12352548200UWHCKJMYHZGTIT-UHFFFAOYSA-N
ExploreNonePQ5
7,10-Dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxylic acid
CHEMBL4795226136932878ZZVWSUCYWBUTCA-UHFFFAOYSA-N
ExploreNoneQ7H
11,15-Dimethyl-6-(oxan-4-yloxy)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
None146672976HPBBITAJZLZSRK-LJQANCHMSA-N
ExploreNoneQ7Z
6-(2-methoxyethoxy)-11,15-dimethyl-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
CHEMBL240790159442302HGGMHYCPDXPSRF-UHFFFAOYSA-N
ExploreNoneQ8B
N-cyclopentyl-2-[(11,15-dimethyl-10-oxo-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-6-yl)oxy]acetamide
None59442467MUBFRUUNEUDLMA-UHFFFAOYSA-N
ExploreNoneQ8T
11,15-dimethyl-6-(4-methylpiperazin-1-yl)-8-oxa-2,11,15,19,21,23-hexazatetracyclo[15.6.1.13,7.020,24]pentacosa-1(23),3(25),4,6,17,20(24),21-heptaen-10-one
None59442269SOJXCMRVYOLJEH-UHFFFAOYSA-N